Chemical Properties of 4'-HEPTYL-4-BIPHENYLCARBONITRILE

4'-HEPTYL-4-BIPHENYLCARBONITRILE

InChI
InChI=1S/C20H23N/c1-2-3-4-5-6-7-17-8-12-19(13-9-17)20-14-10-18(16-21)11-15-20/h8-15H,2-7H2,1H3
InChI Key
ZGOWXOZNUNZPAV-UHFFFAOYSA-N
Formula
C20H23N
SMILES
CCCCCCCc1ccc(-c2ccc(C#N)cc2)cc1
Molecular Weight1
277.41
Other Names
  • 4'-heptyl[1,1'-biphenyl]-4-carbonitrile
  • 4-cyano-4'-heptylbiphenyl
  • [1,1'-biphenyl]-4-carbonitrile, 4'-heptyl-
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Physical Properties

Property Value Unit Source
ω 0.7557 Relay (1.0) Calculated Property
Δfus 24.35 kJ/mol A new approach to study interaction parameters in cyanobiphenyl liquid crystal binary systems
Δvap 109.61 kJ/mol Relay (1.0) Calculated Property
IE 8.90 eV Relay (1.0) Calculated Property
log10WS -7.29 Relay (1.0) Calculated Property
logPoct/wat 5.738 Crippen Calculated Property
McVol 246.520 ml/mol McGowan Calculated Property
Pc 1561.05 kPa Joback Calculated Property
Tboil 682.33 K Relay (1.0) Calculated Property
Tc 907.86 K Relay (1.0) Calculated Property
Tfus 301.70 ± 0.20 K NIST
Vc 0.915 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [719.94; 798.89] J/mol×K [822.40; 1049.70] Show Hide
Cp,gas 719.94 J/mol×K 822.40 Joback Calculated Property
Cp,gas 735.65 J/mol×K 860.28 Joback Calculated Property
Cp,gas 750.24 J/mol×K 898.17 Joback Calculated Property
Cp,gas 763.79 J/mol×K 936.05 Joback Calculated Property
Cp,gas 776.37 J/mol×K 973.93 Joback Calculated Property
Cp,gas 788.05 J/mol×K 1011.81 Joback Calculated Property
Cp,gas 798.89 J/mol×K 1049.70 Joback Calculated Property

Similar Compounds

4-Nonyl-4'-cyanobiphenyl. 4'-OCTYL-4-BIPHENYLCARBONITRILE. Decylcyanobiphenyl. 4'-Undecyl-biphenyl-4-carbonitrile. [1,1'-Biphenyl]-4-carbonitrile, 4'-hexyl-. 4-Cyano-4'-n-pentylbiphenyl. 4-N-heptylbiphenyl. [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-. [1,1'-Biphenyl]-4-carbonitrile, 4'-propyl-. Benzene, heptyl-. Benzene, octadecyl-. Benzene, eicosyl-. Nonadecylbenzene. Benzene, octyl-. Pentadecylbenzene.

Find more compounds similar to 4'-HEPTYL-4-BIPHENYLCARBONITRILE.

Sources

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