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Names | |||
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IUPAC name
Propionaldehyde
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Preferred IUPAC name
Propanal | |||
Other names
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Identifiers | |||
3D model (JSmol)
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3DMet | |||
ChEBI | |||
ChEMBL | |||
ChemSpider | |||
ECHA InfoCard | 100.004.204 | ||
EC Number |
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KEGG | |||
PubChem CID
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RTECS number |
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UNII | |||
UN number | 1275 | ||
CompTox Dashboard (EPA)
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Properties | |||
C3H6O | |||
Molar mass | 58.080 g·mol−1 | ||
Appearance | Colourless liquid | ||
Odor | Pungent and fruity | ||
Density | 0.81 g cm−3 | ||
Melting point | −81 °C (−114 °F; 192 K) | ||
Boiling point | 46 to 50 °C (115 to 122 °F; 319 to 323 K) | ||
20 g/100 mL | |||
-34.32·10−6 cm3/mol | |||
Viscosity | 0.6 cP at 20 °C | ||
Structure | |||
C1, O: sp2
C2, C3: sp3 | |||
2.52 D | |||
Hazards | |||
GHS labelling: | |||
Danger | |||
H225, H302, H315, H318, H332, H335[1] | |||
P210, P261, P280, P304+P340+P312, P305+P351+P338, P310, P403+P235[1] | |||
NFPA 704 (fire diamond) | |||
Flash point | −26 °C (−15 °F; 247 K) | ||
175 °C (347 °F; 448 K) | |||
Related compounds | |||
Related aldehydes
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Acetaldehyde Butyraldehyde | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Propionaldehyde or propanal is the organic compound with the formula CH3CH2CHO. It is the 3-carbon aldehyde. It is a colourless, flammable liquid with a pungent and fruity odour. It is produced on a large scale industrially.