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Revision as of 14:35, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 462267351 of page Propionaldehyde for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 462267351 of page Propionaldehyde with values updated to verified values. |
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Names | |||
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IUPAC name Propanal | |||
Systematic IUPAC name Propionaldehyde | |||
Other names Methylacetaldehyde; propionic aldehyde; propaldehyde | |||
Identifiers | |||
CAS Number | |||
3D model (JSmol) | |||
ChEBI | |||
ChEMBL | |||
ChemSpider | |||
PubChem CID | |||
UNII | |||
UN number | 1275 | ||
InChI
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SMILES
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Properties | |||
Chemical formula | C3H6O | ||
Molar mass | 58.08 g mol | ||
Appearance | Colorless liquid Pungent, marty odor | ||
Density | 0.81 g cm | ||
Melting point | −81 °C (−114 °F; 192 K) | ||
Solubility in water | 20 g/100 mL | ||
Viscosity | 0.6 cP at 20°C | ||
Structure | |||
Molecular shape | C1, O: sp
C2, C3: sp | ||
Dipole moment | 2.52 D | ||
Hazards | |||
NFPA 704 (fire diamond) | 2 3 2 | ||
Flash point | −26 °C | ||
Related compounds | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
Chemical compound