Chemical Properties of Propanenitrile, 2-hydroxy- (CAS 78-97-7)

Propanenitrile, 2-hydroxy-

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InChI
InChI=1S/C3H5NO/c1-3(5)2-4/h3,5H,1H3
InChI Key
WOFDVDFSGLBFAC-UHFFFAOYSA-N
Formula
C3H5NO
SMILES
CC(O)C#N
Molecular Weight1
71.08
CAS
78-97-7
Other Names
  • 2-Hydroxypropanenitrile
  • 2-Hydroxypropannitril
  • 2-Hydroxypropionitrile
  • Acetaldehyde, cyanohydrin
  • Acetocyanohydrin
  • Lactonitrile
  • Laktonitril
  • NSC 7764
  • Propionitrile, 2-hydroxy-
  • «alpha»-Hydroxypropionitrile
Sources

Physical Properties

Property Value Unit Source
Δf -31.70 kJ/mol Joback Calculated Property
Δfgas -97.88 kJ/mol Joback Calculated Property
Δfus 5.60 kJ/mol Joback Calculated Property
Δvap 49.04 kJ/mol Joback Calculated Property
logPoct/wat -0.109 Crippen Calculated Property
Pc 4883.38 kPa Joback Calculated Property
Tboil 376.20 K NIST
Tc 651.40 K Joback Calculated Property
Tfus 233.15 ± 0.50 K NIST
Vc 0.242 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 114.90 J/mol×K 461.86 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CN 1
-OH (alcohol) 1
-CH3 1

Similar Compounds

Propanenitrile, 2-hydroxy-2-methyl-. Acetonitrile, hydroxy-. Propanenitrile,3-hydroxy-. Titanium(IV) isopropoxide. Propanenitrile. 1-Cyanoethyl radical. Isopropyl alcohol. 2-Cyanoethyl radical. Methoxyacetonitrile. Malononitrile. CH3CHClCN. 2-Butanol. 2-Butanol. (S)-butan-2-ol. 2-Butanol, (R)-.

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