Chemical Properties of Acetonitrile, (dimethylamino)- (CAS 926-64-7)

Acetonitrile, (dimethylamino)-

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InChI Key
Molecular Weight1
Other Names
  • (CH3)2NCH2CN
  • (Dimethylamino)acetonitrile
  • 2-Dimethylaminoacetonitrile
  • Glycinonitrile, N,N-dimethyl-
  • N-(Cyanomethyl)dimethylamine
  • UN 2378

Physical Properties

Property Value Unit Source
PAff 884.50 kJ/mol NIST
BasG 853.70 kJ/mol NIST
Δcliquid -2786.38 ± 0.41 kJ/mol NIST
Δf 226.76 kJ/mol Joback Calculated Property
Δfgas 114.39 ± 0.75 kJ/mol NIST
Δfliquid 69.00 ± 0.50 kJ/mol NIST
Δfus 10.64 kJ/mol Joback Calculated Property
Δvap 45.40 ± 0.59 kJ/mol NIST
Δvap 45.40 kJ/mol NIST
IE 8.86 eV NIST
IE 8.72 ± 0.03 eV NIST
IE 8.72 ± 0.05 eV NIST
logPoct/wat 0.07 Crippen Calculated Property
Pc 3768.41 kPa Joback Calculated Property
Tboil 410.70 K NIST
Tc 595.61 K Joback Calculated Property
Tfus 232.30 K Joback Calculated Property
Vc 0.30 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 144.21 J/mol×K 405.44 Joback Calculated Property
ΔvapH 45.40 ± 0.60 kJ/mol 292.0 NIST

Molecular Descriptors

Joback and Reid Groups
-CN 1
-CH2- 1
-CH3 2
>N- 1

Similar Compounds

CH3NHCH2CN. 2-(Diethylamino)acetonitrile. Acetonitrile, nitrilotri-. Acetonitrile, iminodi. Ethanamine, N,N-dimethyl-. Formamide, n-cyanomethyl-. (CH3)2NCOCN. Ethanamine, N-ethyl-N-methyl-. NCCH2NH2. Propanenitrile, 3-(dimethylamino)-. (CH3)2(n-C3H7)N. 1,2-Ethanediamine, N,N-dimethyl-. Ethanediamine, n,n-dimethyl-, dihydrochloride. Triethylamine. Ethanamine,n,n-diethyl-, hydrochloride.

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