| Revision as of 18:00, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465224140 of page 3-Pentanol for the Chem/Drugbox validation project (updated: ''). |
Latest revision as of 22:15, 22 January 2023 edit GreenWindfish (talk | contribs)17 editsm added additional name |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 407465491 |
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| Watchedfields = changed |
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| Name = 3-pentanol |
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| verifiedrevid = 477220063 |
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| Name = 3-Pentanol |
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| ImageFile = Pentan-3-ol-2D-skeletal.png |
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| ImageFile = Pentan-3-ol-2D-skeletal.png |
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| ImageSize = |
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| ImageSize = 150 |
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| ImageAlt = Skeletal formula of 3-pentanol |
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| ImageName = |
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| IUPACName = 3-Pentanol |
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| ImageFile1 = 3-Pentanol-3D-balls.png |
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| ImageSize1 = 160 |
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| OtherNames = pentan-3-ol |
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| ImageAlt1 = Ball-and-stick model of the 3-pentanol molecule |
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| PIN = Pentan-3-ol |
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| OtherNames = 3-Pentanol, diethyl carbinol |
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| Reference = <ref name="hand"> |
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| Reference = <ref name="hand"> |
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{{Citation |
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{{Citation |
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| last = Lide |
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| last = Lide |
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| first = David R. |
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| first = David R. |
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| author-link = |
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| year = 1998 |
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| title = Handbook of Chemistry and Physics |
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| last2 = |
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| first2 = |
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| edition = 87 |
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| publication-place = Boca Raton, Florida |
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| author2-link = |
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| publisher = CRC Press |
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| publication-date = |
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| isbn = 0-8493-0594-2 |
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| date = |
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| pages = 3-454, 5-42, 8-102, 15-23 |
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| year = 1998 |
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| ⚫ |
| title = Handbook of Chemistry and Physics |
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| edition = 87 |
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| volume = |
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| series = |
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| ⚫ |
| publication-place = Boca Raton, FL |
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| place = |
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| ⚫ |
| publisher = CRC Press |
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| id = |
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| ⚫ |
| isbn = 0-8493-0594-2 |
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| doi = |
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| oclc = |
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| ⚫ |
| pages = 3-454, 5-42, 8-102, 15-23 |
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| url = |
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| accessdate = |
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}}</ref> |
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}}</ref> |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI = 77519 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 47100 |
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| ChEMBL = 47100 |
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| StdInChIKey = AQIXEPGDORPWBJ-UHFFFAOYSA-N |
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| StdInChIKey = AQIXEPGDORPWBJ-UHFFFAOYSA-N |
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| CASNo = 584-02-1 |
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| CASNo = 584-02-1 |
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| CASNo_Ref = {{cascite|correct|CAS}}= |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| RTECS = |
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| EINECS = |
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| UNII = X4ELC182I5 |
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| RTECS = |
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| EINECS = |
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| PubChem = 11428 |
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| PubChem = 11428 |
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| SMILES = OC(CC)CC |
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| SMILES = OC(CC)CC |
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| InChI = 1/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3 |
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| InChI = 1/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3 |
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| InChIKey = AQIXEPGDORPWBJ-UHFFFAOYAU |
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| InChIKey = AQIXEPGDORPWBJ-UHFFFAOYAU |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 10947 |
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| ChemSpiderID = 10947 |
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}} |
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}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula = C<sub>5</sub>H<sub>12</sub>O |
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| Formula = C<sub>5</sub>H<sub>12</sub>O |
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| MolarMass = 88.148 g/mol |
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| MolarMass = 88.148 g/mol |
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| Appearance = colorless liquid |
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| Appearance = colorless liquid |
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| Density = 0.815 g/ml |
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| Density = 0.815 g/ml |
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| MeltingPtC = -63.68 |
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| MeltingPtC = -63.68 |
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| BoilingPtC = 115.3 |
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| BoilingPtC = 115.3 |
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| Solubility = 59 g/L |
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| Solubility = 59 g/L |
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| SolubleOther = soluble in ], ]; very soluble in ], ] |
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| SolubleOther = soluble in ], ]; very soluble in ], ] |
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| VaporPressure = 1.10 ] |
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| VaporPressure = 1.10 ] |
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| Section3 = {{Chembox Structure |
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|Section3={{Chembox Structure |
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| Coordination = |
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| Coordination = |
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| CrystalStruct = |
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| CrystalStruct = |
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| Section4 = {{Chembox Thermochemistry |
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|Section4={{Chembox Thermochemistry |
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| DeltaHf = -368.9 ] (liquid) <br/> -314.9 ] (gas) |
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| DeltaHf = -368.9 ] (liquid) <br/> -314.9 ] (gas) |
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| DeltaHc = |
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| DeltaHc = |
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| Entropy = |
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| Entropy = |
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| HeatCapacity = 2.719 J·g<sup>-1</sup>·K<sup>-1</sup> |
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| HeatCapacity = 2.719 J·g<sup>−1</sup>·K<sup>−1</sup> |
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}} |
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| Section7 = {{Chembox Hazards |
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|Section7={{Chembox Hazards |
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| ExternalMSDS = |
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| NFPA-H = |
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| NFPA-H = |
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| NFPA-F = |
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| NFPA-F = |
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| NFPA-R = |
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| NFPA-R = |
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| RPhrases = |
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| FlashPtC = 41 |
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| SPhrases = |
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| AutoignitionPtC = 435 |
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| FlashPt = 41 °C |
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| Autoignition = 435 °C |
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| ExploLimits = 1.2 – 9% |
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| ExploLimits = 1.2 – 9% |
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| LD50 = |
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| LD50 = |
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| Section8 = {{Chembox Related |
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|Section8={{Chembox Related |
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| OtherCpds = |
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| OtherCompounds = |
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'''3-Pentanol''' is one of the eight isomers of ]. It is found naturally and has a role as a ].<ref>{{Cite web |last=PubChem |title=3-Pentanol |url=https://pubchem.ncbi.nlm.nih.gov/compound/11428 |access-date=2022-03-25 |website=pubchem.ncbi.nlm.nih.gov |language=en}}</ref> |
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==See also== |
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* ] |
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==References== |
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{{reflist}} |
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{{alcohols}} |
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{{DEFAULTSORT:Pentanol, 3-}} |
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] |
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{{alcohol-stub}} |