Revision as of 12:38, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475007563 of page Silicon_monoxide for the Chem/Drugbox validation project (updated: 'StdInChI', 'StdInChIKey').← Previous edit | Revision as of 12:38, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476320526 of page Boric_acid for the Chem/Drugbox validation project (updated: '').Next edit → | ||
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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.}} | {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} | ||
{{Chembox | {{Chembox | ||
⚫ | | verifiedrevid = 464184931 | ||
| Verifiedfields = changed | |||
| ImageFileL1_Ref = {{chemboximage|correct|??}} | |||
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| ImageFileL1 = Boric-acid-2D.png | |||
| PIN = Silicon monoxide | |||
| ImageSizeL1 = 100px | |||
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| ImageNameL1 = Structural formula | |||
| InChI = 1/OSi/c1-2 | |||
| ImageFileR1 = Boric-acid-3D-vdW.png | |||
| InChIKey = LIVNPJMFVYWSIS-UHFFFAOYAO | |||
| ImageSizeR1 = 120px | |||
| InChI1 = 1S/OSi/c1-2 | |||
| ImageNameR1 = Space-filling model | |||
| InChIKey1 = LIVNPJMFVYWSIS-UHFFFAOYSA-N | |||
| ImageFile2 = Boric acid.jpg | |||
| CASNo = 10097-28-6 | |||
| ImageSize2 = 150px | |||
⚫ | | CASNo_Ref = {{cascite|correct|CAS}} | ||
| ImageName2 = Boric acid crystals | |||
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| IUPACName = Boric acid<br />Trihydroxidoboron<!-- This second IUPAC name has not been validated --> | |||
| PubChem_Ref = {{Pubchemcite | correct | PubChem}} | |||
| OtherNames = Orthoboric acid,<br/>Boracic acid,<br/>Sassolite,<br/>Optibor,<br/>Borofax | |||
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | | Section1 = {{Chembox Identifiers | ||
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | |||
⚫ | | ChemSpiderID = 7346 | ||
⚫ | | EINECS = 233- |
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⚫ | | PubChem = 7628 | ||
| MeSHName = Silicon+monoxide | |||
| SMILES1 = B(O)(O)O | |||
⚫ | | ChEBI_Ref = {{ebicite|correct|EBI}} | ||
| ChEMBL_Ref = {{ebicite|correct|EBI}} | |||
⚫ | | ChEBI = |
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| |
| ChEMBL = 42403 | ||
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | ||
| StdInChI = 1S/ |
| StdInChI = 1S/BH3O3/c2-1(3)4/h2-4H | ||
| |
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | ||
| StdInChIKey = |
| StdInChIKey = KGBXLFKZBHKPEV-UHFFFAOYSA-N | ||
| |
| CASNo = 10043-35-3 | ||
⚫ | | CASNo_Ref = {{cascite|correct|CAS}} | ||
⚫ | | Section2 = {{Chembox Properties | ||
⚫ | | ChEBI_Ref = {{ebicite|correct|EBI}} | ||
| Formula = SiO | |||
⚫ | | ChEBI = 33118 | ||
| MolarMass = 44.08 g/mol | |||
| SMILES = OB(O)O | |||
⚫ | | Appearance = |
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| UNII_Ref = {{fdacite|correct|FDA}} | |||
⚫ | | Density = |
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| UNII = R57ZHV85D4 | |||
⚫ | | MeltingPtC = |
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| KEGG_Ref = {{keggcite|correct|kegg}} | |||
⚫ | | BoilingPtC = |
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| KEGG = D01089 | |||
| Solubility = insoluble | |||
| InChI=1/BH3O3/c2-1(3)4/h2-4H | |||
| InChIKey = KGBXLFKZBHKPEV-UHFFFAOYAI | |||
⚫ | | EINECS = 233-139-2 | ||
⚫ | }} | ||
⚫ | | Section2 = {{Chembox Properties | ||
| H = 3 | B = 1 | O = 3 | |||
⚫ | | Appearance = White crystalline solid | ||
⚫ | | Density = 1.435 g/cm<sup>3</sup> | ||
| Solubility = 2.52 g/100 mL (0 °C) <br> 4.72 g/100 mL (20 °C) <br> 5.7 g/100 mL (25 °C) <br> 19.10 g/100 mL (80 °C) <br> 27.53 g/100 mL (100 °C) | |||
| SolubleOther = Soluble in lower ]s <br> moderately soluble in ] <br> very slightly soluble in ] | |||
| Solvent = other solvents | |||
⚫ | | MeltingPtC = 170.9 | ||
⚫ | | BoilingPtC = 300 | ||
| pKa = 9.24 (''see text'') | |||
}} | |||
⚫ | | Section3 = {{Chembox Structure | ||
| MolShape = Trigonal planar | |||
| Dipole = Zero | |||
}} | }} | ||
| Section7 = {{Chembox Hazards | | Section7 = {{Chembox Hazards | ||
| EUClass = Harmful ('''Xn''')<br/>Repr. Cat. 2 | |||
| ExternalMSDS = | |||
| |
| RPhrases = {{R60}} {{R61}} | ||
| |
| SPhrases = {{S53}} {{S45}} | ||
| RPhrases = | |||
| SPhrases = | |||
| MainHazards = | |||
| NFPA-H = 1 | | NFPA-H = 1 | ||
| NFPA-F = 0 | | NFPA-F = 0 | ||
| NFPA-R = 0 | | NFPA-R = 0 | ||
| |
| FlashPt = Non-flammable. | ||
| LD50 = 2660 mg/kg, oral (rat) | |||
| FlashPt = Non-flammable | |||
}} | }} | ||
| Section8 = {{Chembox Related | | Section8 = {{Chembox Related | ||
| |
| OtherCpds = ]<br/>]}} | ||
| OtherCations = ]<br />]<br />]<br />] | |||
| OtherFunctn = ] | |||
| Function = ] ]s | |||
| OtherCpds = | |||
⚫ | }} | ||
}} | }} |
Revision as of 12:38, 15 February 2012
This page contains a copy of the infobox ({{chembox}}) taken from revid 476320526 of page Boric_acid with values updated to verified values. |
| |||
Names | |||
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IUPAC names
Boric acid Trihydroxidoboron | |||
Other names
Orthoboric acid, Boracic acid, Sassolite, Optibor, Borofax | |||
Identifiers | |||
CAS Number | |||
3D model (JSmol) | |||
ChEBI | |||
ChEMBL | |||
ChemSpider | |||
EC Number |
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KEGG | |||
PubChem CID | |||
UNII | |||
InChI
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SMILES
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Properties | |||
Chemical formula | BH3O3 | ||
Molar mass | 61.83 g·mol | ||
Appearance | White crystalline solid | ||
Density | 1.435 g/cm | ||
Melting point | 170.9 °C (339.6 °F; 444.0 K) | ||
Boiling point | 300 °C (572 °F; 573 K) | ||
Solubility in water | 2.52 g/100 mL (0 °C) 4.72 g/100 mL (20 °C) 5.7 g/100 mL (25 °C) 19.10 g/100 mL (80 °C) 27.53 g/100 mL (100 °C) | ||
Solubility in other solvents | Soluble in lower alcohols moderately soluble in pyridine very slightly soluble in acetone | ||
Acidity (pKa) | 9.24 (see text) | ||
Structure | |||
Molecular shape | Trigonal planar | ||
Dipole moment | Zero | ||
Hazards | |||
NFPA 704 (fire diamond) | 1 0 0 | ||
Flash point | Non-flammable. | ||
Lethal dose or concentration (LD, LC): | |||
LD50 (median dose) | 2660 mg/kg, oral (rat) | ||
Related compounds | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound