Chemical Properties of [1,1'-Biphenyl]-2-carbonitrile

[1,1'-Biphenyl]-2-carbonitrile

InChI
InChI=1S/C13H9N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H
InChI Key
WLPATYNQCGVFFH-UHFFFAOYSA-N
Formula
C13H9N
SMILES
N#Cc1ccccc1-c1ccccc1
Molecular Weight1
179.22
Other Names
  • 2-Biphenylcarbonitrile
  • 2-Cyanobiphenyl
  • o-Cyanobiphenyl
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Physical Properties

Property Value Unit Source
ω 0.4562 Relay (1.0) Calculated Property
ΔcH°solid -6634.60 ± 6.70 kJ/mol NIST
ΔfG° 406.95 kJ/mol Joback Calculated Property
ΔfH°gas 330.21 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.63 kJ/mol Joback Calculated Property
ΔvapH° 80.58 kJ/mol Relay (1.0) Calculated Property
IE 8.89 eV Relay (1.0) Calculated Property
log10WS -4.12 Relay (1.0) Calculated Property
logPoct/wat 3.225 Crippen Calculated Property
McVol 147.890 ml/mol McGowan Calculated Property
Pc 2940.89 kPa Joback Calculated Property
Tboil 597.79 K Relay (1.0) Calculated Property
Tc 867.57 K Relay (1.0) Calculated Property
Tfus 304.54 K Relay (1.0) Calculated Property
Vc 0.541 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [170.68; 426.40] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.54400e+01
Coefficient B9.56300e-01
Coefficient C-6.47760e-04
Coefficient D1.63300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 170.68 J/mol×K 273.00 Calculated Property
Cp,gas 219.04 J/mol×K 353.78 Calculated Property
Cp,gas 261.20 J/mol×K 434.56 Calculated Property
Cp,gas 297.70 J/mol×K 515.33 Calculated Property
Cp,gas 329.03 J/mol×K 596.11 Calculated Property
Cp,gas 355.72 J/mol×K 676.89 Calculated Property
Cp,gas 378.29 J/mol×K 757.67 Calculated Property
Cp,gas 397.25 J/mol×K 838.44 Calculated Property
Cp,gas 413.11 J/mol×K 919.22 Calculated Property
Cp,gas 426.40 J/mol×K 1000.00 Calculated Property

Similar Compounds

[1,1'-Biphenyl]-2,2'-dicarbonitrile. Benzonitrile, 2-(4-methylphenyl)-. 1,1'-Biphenyl, 2-methyl-. 4-BIPHENYLCARBONITRILE. 1,1'-Biphenyl, 2,4'-dimethyl-. 2,2'-Dimethylbiphenyl. 1,1'-Biphenyl, 2,3'-dimethyl-. [1,1'-Biphenyl]-4,4'-dicarbonitrile. 1,1'-Biphenyl, 2,5-dimethyl-. Azulene,1-methyl-. 1,1'-Biphenyl, 2,6-dimethyl-. 1,1'-Biphenyl, 2,4-dimethyl-. 1,1'-Biphenyl, 3-methyl-. 1,4-Dimethylazulene. 3,3'-Dimethylbiphenyl.

Find more compounds similar to [1,1'-Biphenyl]-2-carbonitrile.

Sources

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