Chemical Properties of Butanenitrile, 2-methylene- (CAS 1647-11-6)

Butanenitrile, 2-methylene-

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InChI
InChI=1S/C5H7N/c1-3-5(2)4-6/h2-3H2,1H3
InChI Key
TVONJMOVBKMLOM-UHFFFAOYSA-N
Formula
C5H7N
SMILES
C=C(C#N)CC
Molecular Weight1
81.12
CAS
1647-11-6
Other Names
  • Butyronitrile, 2-methylene-
  • «alpha»-Ethylacrylonitrile
  • 2-Ethylacrylonitrile
  • 2-Methylenebutyronitrile
  • 2-Propenenitrile, 2-ethyl-

Physical Properties

Property Value Unit Source
Δf 203.69 kJ/mol Joback Calculated Property
Δfgas 133.99 kJ/mol Joback Calculated Property
Δfus 7.62 kJ/mol Joback Calculated Property
Δvap 36.61 kJ/mol Joback Calculated Property
log10WS -1.64 Crippen Calculated Property
logPoct/wat 1.476 Crippen Calculated Property
McVol 78.390 ml/mol McGowan Calculated Property
Pc 3560.02 kPa Joback Calculated Property
Tboil 412.44 K Joback Calculated Property
Tc 611.25 K Joback Calculated Property
Tfus 195.38 K Joback Calculated Property
Vc 0.324 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [138.02; 176.61] J/mol×K [412.44; 611.25] Show Hide
Cp,gas 138.02 J/mol×K 412.44 Joback Calculated Property
Cp,gas 145.29 J/mol×K 445.57 Joback Calculated Property
Cp,gas 152.21 J/mol×K 478.71 Joback Calculated Property
Cp,gas 158.78 J/mol×K 511.84 Joback Calculated Property
Cp,gas 165.03 J/mol×K 544.98 Joback Calculated Property
Cp,gas 170.97 J/mol×K 578.11 Joback Calculated Property
Cp,gas 176.61 J/mol×K 611.25 Joback Calculated Property
ΔvapH 37.10 kJ/mol 315.50 NIST

Similar Compounds

Butyl, 2-methylene-. 2-Methyl-1-butene. Pentanedinitrile, 2-methylene-. Pentane, 3-methylene-. 2-Ethylacrolein. 1-Butene, 2-(chloromethyl)-. 1,3-Butadiene, 2-ethyl-. 2-Pentanone, 3-methylene-. 2-Pentene, 3-methyl-. 2-Pentene, 3-methyl-, (Z)-. 2-Pentene, 3-methyl-, (Z)-. Cyclobutane, methylene-. Methallyl cyanide. 1-Butene, 1-chloro-2-methyl-. 2-Ethyl-3,3-dimethylbut-1-ene.

Find more compounds similar to Butanenitrile, 2-methylene-.

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