Chemical Properties of 4'-nonyl[1,1'-biphenyl]-4-carbonitrile (CAS 52709-85-0)

4'-nonyl[1,1'-biphenyl]-4-carbonitrile

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InChI
InChI=1S/C22H27N/c1-2-3-4-5-6-7-8-9-19-10-14-21(15-11-19)22-16-12-20(18-23)13-17-22/h10-17H,2-9H2,1H3
InChI Key
REDSMJNHKIHBTE-UHFFFAOYSA-N
Formula
C22H27N
SMILES
CCCCCCCCCc1ccc(-c2ccc(C#N)cc2)cc1
Molecular Weight1
305.46
CAS
52709-85-0
Other Names
  • 4-Nonyl-4'-cyanobiphenyl
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Physical Properties

Property Value Unit Source
ΔfG° 473.10 kJ/mol Joback Calculated Property
ΔfH°gas 117.59 kJ/mol Joback Calculated Property
ΔfusH° 41.55 kJ/mol Joback Calculated Property
ΔvapH° 80.92 kJ/mol Joback Calculated Property
log10WS -8.16 Crippen Calculated Property
logPoct/wat 6.518 Crippen Calculated Property
McVol 274.700 ml/mol McGowan Calculated Property
Pc 1348.67 kPa Joback Calculated Property
Tboil 868.16 K Joback Calculated Property
Tc 1090.87 K Joback Calculated Property
Tfus 313.70 ± 0.20 K NIST
Vc 1.077 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [835.47; 916.70] J/mol×K [868.16; 1090.87] Show Hide
Cp,gas 835.47 J/mol×K 868.16 Joback Calculated Property
Cp,gas 851.54 J/mol×K 905.28 Joback Calculated Property
Cp,gas 866.50 J/mol×K 942.40 Joback Calculated Property
Cp,gas 880.41 J/mol×K 979.52 Joback Calculated Property
Cp,gas 893.37 J/mol×K 1016.64 Joback Calculated Property
Cp,gas 905.44 J/mol×K 1053.75 Joback Calculated Property
Cp,gas 916.70 J/mol×K 1090.87 Joback Calculated Property

Similar Compounds

4'-decyl[1,1'-biphenyl]-4-carbonitrile. [1,1'-Biphenyl]-4-carbonitrile, 4'-octyl-. [1,1'-Biphenyl]-4-carbonitrile, 4'-undecyl-. [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-. [1,1'-Biphenyl]-4-carbonitrile, 4'-hexyl-. [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-. 4-n-Heptylbiphenyl. [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-. [1,1'-Biphenyl]-4-carbonitrile, 4'-propyl-. Benzene, dodecyl-. Benzene, heptyl-. Benzene, tridecyl-. Benzene, tetradecyl-. Benzene, nonadecyl-. Benzene, nonyl-.

Find more compounds similar to 4'-nonyl[1,1'-biphenyl]-4-carbonitrile.

Sources

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