Chemical Properties of [1,1'-Biphenyl]-2-carbonitrile (CAS 24973-49-7)

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

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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
CAS
24973-49-7
Other Names
  • 2-Biphenylcarbonitrile
  • o-Cyanobiphenyl
  • 2-Cyanobiphenyl
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Physical Properties

Property Value Unit Source
ΔcH°solid -6634.60 ± 6.70 kJ/mol NIST
ΔfG° 406.95 kJ/mol Joback Calculated Property
ΔfH°gas 314.82 kJ/mol Joback Calculated Property
ΔfusH° 18.62 kJ/mol Joback Calculated Property
ΔvapH° 60.22 kJ/mol Joback Calculated Property
log10WS -4.43 Crippen 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 657.26 K Joback Calculated Property
Tc 916.91 K Joback Calculated Property
Tfus 366.62 K Joback Calculated Property
Vc 0.574 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [349.64; 412.70] J/mol×K [657.26; 916.91] Show Hide
Cp,gas 349.64 J/mol×K 657.26 Joback Calculated Property
Cp,gas 362.73 J/mol×K 700.53 Joback Calculated Property
Cp,gas 374.69 J/mol×K 743.81 Joback Calculated Property
Cp,gas 385.59 J/mol×K 787.08 Joback Calculated Property
Cp,gas 395.50 J/mol×K 830.36 Joback Calculated Property
Cp,gas 404.51 J/mol×K 873.63 Joback Calculated Property
Cp,gas 412.70 J/mol×K 916.91 Joback Calculated Property

Similar Compounds

[1,1'-Biphenyl]-2,2'-dicarbonitrile. Benzonitrile, 2-(4-methylphenyl)-. 1,1'-Biphenyl, 2-methyl-. p-Phenylbenzonitrile. 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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