propanenitrile


cyanoethane; ethyl cyanide; propanenitrile; propionitrile; propiononitrile
Links:🌍 Wikipedia, 📏 NIST, 📖 PubMed,
📖Houben-Weyl, 2. Band (Propionsäurenitril); p. 430,
📖Houben-Weyl, 2. Band (Äthylcyanid); p. 665,
CAS RN:[107-12-0]
Formula:C3H5N; 55.08 g/mol
InChiKey:FVSKHRXBFJPNKK-UHFFFAOYSA-N
SMILES:N#CCC
Molecular structure of propanenitrile
Use:organic syntheses
Odor:sweet etheral
Toxicology (LD50):8 000 mg/Kg (frog, sc); 1 250 mg/Kg(pigeon, im); 210 mg/Kg(rabbit, ct); 51.0 mg/Kg(rabbit, iv); 64.0 mg/Kg(rabbit, sc); 38.0 mg/Kg(rat, or)
Density:0.792 g/mL
Molar volume:69.6 mL/mol
Refractive index:1.366
Molecular refractive power:15.58 mL/mol
Dielectric constant:27.70
Dipole moment:4.04 D
Melting point:-92 °C
Boiling point:97 °C
Vapour pressure:5 Torr
Antoine equation
P(Torr) vs T(°C)
Vapour pressure vs temperature
Surface tension:27.22 dyn/cm
Critical temperature:291 °C
Critical pressure:4.2 atm
Critical volume:230.00 ml/mol
Log10 partition octanol / water:0.16
Dimroth ET:43.6
Hildebrant solubility parameter (δ):10.7
100g dissolves:
7.9g water
1g dissolves in:
9.35g water

Isomers

isocyanoethane
Molecular structure of isocyanoethane
propanenitrile
Molecular structure of propanenitrile
2-propyn-1-amine
Molecular structure of 2-propyn-1-amine