Names
IUPAC nameButanal
Identifiers
CAS Number: 123-72-8
JSmol: Interactive image
ChEBI: CHEBI:15743
ChemSpider: 256
ECHA InfoCard: 100.004.225
KEGG: C01412
PubChem: 261
UNII: H21352682A
Properties
Chemical formula: CHO48
Molar mass: 72.11 g/mol
Appearance: colorless liquid
Odor: pungent, aldehyde odor
Density: 0.8016 g/mL
Melting point: −96.86 °C (−142.35 °F; 176.29 K)
Boiling point: 74.8 °C (166.6 °F; 347.9 K)
Solubility in water: 7.6 g/100 mL (20 °C)
Solubility: ethanol
log : 0.88
Magnetic susceptibility: -46,08·10 cm/mol−63
Refractive index: 1.3766
Viscosity: 0.45 cP (20 °C)
Dipole moment: 2.72 D
Thermochemistry
Std enthalpy of
combustion: 2470.34 kJ/mol
Hazards
Safety data sheet: Sigma-Aldrich
EU classification: F
R-phrases: R11
S-phrases: (S2) S9 S29 S33
NFPA 704:
Flash point: −7 °C (19 °F; 266 K)
Autoignition
temperature: 230 °C (446 °F; 503 K)
Explosive limits: 1.9–12.5%
LD
median dose: 2490 mg/kg (rat, oral)
Related compounds
Related aldehyde: Propionaldehyde
Related compounds: Butan-1-ol
Except where otherwise noted, data are given for materials in their(at 25 °C [77 °F], 100 kPa).Except where otherwise noted, data are given for materials in their(at 25 °C [77 °F], 100 kPa).