Chemical Properties of Butanenitrile, 2-methyl- (CAS 18936-17-9)

Butanenitrile, 2-methyl-

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InChI
InChI=1S/C5H9N/c1-3-5(2)4-6/h5H,3H2,1-2H3
InChI Key
RCEJCSULJQNRQQ-UHFFFAOYSA-N
Formula
C5H9N
SMILES
CCC(C)C#N
Molecular Weight1
83.13
CAS
18936-17-9
Other Names
  • 2-Cyanobutane
  • 2-Methylbutanenitrile
  • 2-Methylbutylnitrile
  • 2-Methylbutyronitrile
  • Butyronitrile, 2-methyl-
  • «alpha»-Methylbutyronitrile
Sources

Physical Properties

Property Value Unit Source
Δcliquid -3213.80 ± 1.40 kJ/mol NIST
Δf 121.96 kJ/mol Joback Calculated Property
Δfgas 2.40 ± 1.40 kJ/mol NIST
Δfliquid -40.03 kJ/mol NIST
Δfus 6.69 kJ/mol Joback Calculated Property
Δvap 42.47 ± 0.29 kJ/mol NIST
Δvap 42.40 kJ/mol NIST
Δvap 40.60 ± 0.06 kJ/mol NIST
logPoct/wat 1.56 Crippen Calculated Property
Pc 3399.94 kPa Joback Calculated Property
Tboil [396.00; 400.00] K Show Hide
Tboil 398.20 K NIST
Tboil Outlier 396.00 ± 3.00 K NIST
Tboil 399.70 ± 3.00 K NIST
Tboil 398.00 ± 3.00 K NIST
Tboil 398.00 ± 1.00 K NIST
Tboil 397.00 ± 3.00 K NIST
Tboil 399.00 ± 0.50 K NIST
Tboil 400.00 ± 3.00 K NIST
Tboil 398.70 ± 3.00 K NIST
Tboil 398.00 ± 4.00 K NIST
Tc 610.63 K Joback Calculated Property
Tfus 196.10 K Joback Calculated Property
Vc 0.34 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 152.89 J/mol×K 415.44 Joback Calculated Property
ΔvapH 42.50 ± 0.30 kJ/mol 293.5 NIST

Molecular Descriptors

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

Similar Compounds

Butanenitrile, 3-methyl-. Cyclobutanecarbonitrile. Cyclopropanecarbonitrile. Butanenitrile. Propanenitrile, 2-methyl-. Pentanedinitrile, 2-methyl-. Pentanenitrile, 4-methyl-. Hexanenitrile, 2-methyl. Succinonitrile. 3-Methylpentanenitrile. 1,1-Dicyanoethane. Propanenitrile, 2,2-dimethyl-. Pentanenitrile. Hexanenitrile. Hexanenitrile, 5-methyl-.

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.