Chemical Properties of Propanenitrile,3-hydroxy- (CAS 109-78-4)

Propanenitrile,3-hydroxy-

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InChI
InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2
InChI Key
WSGYTJNNHPZFKR-UHFFFAOYSA-N
Formula
C3H5NO
SMILES
N#CCCO
Molecular Weight1
71.08
CAS
109-78-4
Other Names
  • 1-Cyano-2-hydroxyethane
  • 2-Cyano-1-ethanol
  • 2-Cyanoethanol
  • 2-Cyanoethyl alcohol
  • 2-Hydroxycyanoethane
  • 2-Hydroxyethyl cyanide
  • 2-Hydroxyethylkyanid
  • 3-Hydroxyacrylonitrile
  • 3-Hydroxypropanenitrile
  • 3-Hydroxypropionitrile
  • 3-hydroxypropiononitrile
  • Ethylene cyanohydrin
  • Glycol cyanohydrin
  • Hydracrylonitrile
  • Hydroxypropanenitrile
  • Methanolacetonitrile
  • NSC 2598
  • Propionitrile, 3-hydroxy-
  • USAF RH-7
  • beta-Hpn
  • beta-Hpn3
  • «beta»-Cyanoethanol
  • «beta»-Hydroxypropionitrile
Sources

Physical Properties

Property Value Unit Source
Δf -29.26 kJ/mol Joback Calculated Property
Δfgas -92.60 kJ/mol Joback Calculated Property
Δfus 9.12 kJ/mol Joback Calculated Property
Δvap 62.30 ± 0.50 kJ/mol NIST
logPoct/wat -0.108 Crippen Calculated Property
Pc 4829.24 kPa Joback Calculated Property
Tboil 501.20 K NIST
Tboil 502.85 K NIST
Tboil 380.00 ± 1.00 K NIST
Tc 647.69 K Joback Calculated Property
Tfus 226.95 K NIST
Vc 0.248 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 114.64 J/mol×K 462.3 Joback Calculated Property
ΔvapH 53.40 kJ/mol 412.5 NIST

Molecular Descriptors

Joback and Reid Groups
-CN 1
-CH2- 2
-OH (alcohol) 1

Similar Compounds

3-Methoxypropionitrile. Propanenitrile, 3-methoxy-. Propanenitrile, 2-hydroxy-. Propanenitrile, 3-ethoxy-. 1-Propanol. 1-Cyanoethyl radical. CH2CH2CH2OH. 2-Cyanoethyl radical. Propanenitrile. Acetic acid, cyano-. Malononitrile. 1,3-Propanediol. Propanenitrile, 3,3'-oxybis-. Acetonitrile, hydroxy-. Propanenitrile, 2-methyl-3-methoxy.

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