Topic summary

Propionitrile

Propionitrile
Names Preferred IUPAC name
Propanenitrile
Other names
  • Cyanoethane
  • Ethyl cyanide
  • Propionitrile
  • Propylnitrile
Identifiers
3D model (JSmol)
773680 ChEBIChEMBLChemSpiderECHA InfoCard100.003.151EC Number
  • 203-464-4
MeSHpropionitrileRTECS number
  • UF9625000
UNIIUN number2404
  • InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3
    Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N
  • CCC#N
Properties C3H5NMolar mass55.080 g·mol Appearance Colourless liquid OdorSweetish, pleasant, ethereal Density772 mg mL Melting point−100 to −86 °C; −148 to −123 °F; 173 to 187 K Boiling point96 to 98 °C; 205 to 208 °F; 369 to 371 K 11.9% (20 °C) log P0.176 Vapor pressure270 μmol Pa kg −38.5·10 cm/mol 1.366 Thermochemistry 105.3 J K mol 189.33 J K mol 15.5 kJ mol −1.94884–−1.94776 MJ mol Hazards GHS labelling: DangerH225, H300, H310, H319, H332P210, P264, P280, P301+P310, P302+P350, P305+P351+P338NFPA 704 (fire diamond) Flash point6 °C (43 °F; 279 K) Explosive limits3.1%-? Lethal dose or concentration (LD, LC): 39 mg kg (oral, rat)NIOSH (US health exposure limits):
PEL (Permissible)
none
REL (Recommended)
TWA 6 ppm (14 mg/m)
IDLH (Immediate danger)
N.D. Related compounds
Related alkanenitriles
Related compounds
DBNPA
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Propionitrile, also known as ethyl cyanide and propanenitrile, is an organic compound with the formula CH3CH2CN. It is a simple aliphatic nitrile. The compound is a colourless, water-soluble liquid. It is used as a solvent and a precursor to other organic compounds.