Propionitrile

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.

Propionitrile
Names
Preferred IUPAC name
Propanenitrile
Other names
  • Cyanoethane
  • Ethyl cyanide
  • Propionitrile
  • Propylnitrile
Identifiers
3D model (JSmol)
773680
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.003.151
EC Number
  • 203-464-4
MeSH propionitrile
RTECS number
  • UF9625000
UNII
UN number 2404
  • InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3 Y
    Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N Y
  • CCC#N
Properties
C3H5N
Molar mass 55.080 g·mol−1
Appearance Colourless liquid
Odor Sweetish, pleasant, ethereal
Density 772 mg mL−1
Melting point −100 to −86 °C; −148 to −123 °F; 173 to 187 K
Boiling point 96 to 98 °C; 205 to 208 °F; 369 to 371 K
11.9% (20 °C)
log P 0.176
Vapor pressure 270 μmol Pa−1 kg−1
-38.5·10−6 cm3/mol
1.366
Thermochemistry
105.3 J K−1 mol−1
189.33 J K−1 mol−1
15.5 kJ mol−1
−1.94884–−1.94776 MJ mol−1
Hazards
GHS labelling:
Danger
H225, H300, H310, H319, H332
P210, P264, P280, P301+P310, P302+P350, P305+P351+P338
NFPA 704 (fire diamond)
4
3
0
Flash point 6 °C (43 °F; 279 K)
Explosive limits 3.1%-?
Lethal dose or concentration (LD, LC):
39 mg kg−1 (oral, rat)
NIOSH (US health exposure limits):
PEL (Permissible)
none
REL (Recommended)
TWA 6 ppm (14 mg/m3)
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).
N verify (what is YN ?)
Infobox references
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.