Chemical Properties of 4'-decyl[1,1'-biphenyl]-4-carbonitrile (CAS 59454-35-2)

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

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InChI
InChI=1S/C23H29N/c1-2-3-4-5-6-7-8-9-10-20-11-15-22(16-12-20)23-17-13-21(19-24)14-18-23/h11-18H,2-10H2,1H3
InChI Key
GLGZJMAYDWXROS-UHFFFAOYSA-N
Formula
C23H29N
SMILES
CCCCCCCCCCc1ccc(-c2ccc(C#N)cc2)cc1
Molecular Weight1
319.48
CAS
59454-35-2
Other Names
  • Decylcyanobiphenyl
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Physical Properties

Property Value Unit Source
ΔfG° 481.52 kJ/mol Joback Calculated Property
ΔfH°gas 96.95 kJ/mol Joback Calculated Property
ΔfusH° 44.14 kJ/mol Joback Calculated Property
ΔvapH° 83.15 kJ/mol Joback Calculated Property
log10WS -8.58 Crippen Calculated Property
logPoct/wat 6.908 Crippen Calculated Property
McVol 288.790 ml/mol McGowan Calculated Property
Pc 1258.37 kPa Joback Calculated Property
Tboil 891.04 K Joback Calculated Property
Tc 1112.47 K Joback Calculated Property
Tfus 491.84 K Joback Calculated Property
Vc 1.133 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [894.48; 976.74] J/mol×K [891.04; 1112.47] Show Hide
Cp,gas 894.48 J/mol×K 891.04 Joback Calculated Property
Cp,gas 910.71 J/mol×K 927.95 Joback Calculated Property
Cp,gas 925.83 J/mol×K 964.85 Joback Calculated Property
Cp,gas 939.92 J/mol×K 1001.76 Joback Calculated Property
Cp,gas 953.05 J/mol×K 1038.66 Joback Calculated Property
Cp,gas 965.29 J/mol×K 1075.57 Joback Calculated Property
Cp,gas 976.74 J/mol×K 1112.47 Joback Calculated Property

Similar Compounds

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

Sources

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