For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Propionitrile
SpectraBase Compound ID 8E7TlF7iUte
InChI InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3
InChIKey FVSKHRXBFJPNKK-UHFFFAOYSA-N
Mol Weight 55.08 g/mol
Molecular Formula C3H5N
Exact Mass 55.042199 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EOAk8mkJPRI
Name PROPIONITRILE
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Boiling Point 97.35C
CAS Registry Number 107-12-0
Comments LIQUID WITH ETHER-LIKE ODOR. HIGHLY TOXIC; HIGHLY FLAMMABLE. PARTIALLY MISCIBLE WITH WATER; MISCIBLE WITH ALCOHOL, ETHER. NIOSH= UF96250
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density 20C=0.78182; 25C=0.77682 G/ML
Dielectric Constant 27.2 (20C)
Flash Point 61F
Formula C3H5N
InChI InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3
InChIKey FVSKHRXBFJPNKK-UHFFFAOYSA-N
Melting Point -91.8C
Molecular Weight 55.08
Optical Properties Index of Refraction= 20C=1.3658; 25C=1.3636
Synonyms ETHYL CYANIDE PROPANENITRILE CYANOETHANE ETHER CYANATUS HYDROCYANIC ETHER
Technique NEAT
Vapor Pressure 44.63 TORR
Web Link http://www.cdc.gov/niosh/npg/npgd0530.html