Chemical Properties of [1,1'-Biphenyl]-4-carbonitrile, 4'-octyl- (CAS 52709-84-9)

[1,1'-Biphenyl]-4-carbonitrile, 4'-octyl-

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InChI
InChI=1S/C21H25N/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)21-15-11-19(17-22)12-16-21/h9-16H,2-8H2,1H3
InChI Key
CSQPODPWWMOTIY-UHFFFAOYSA-N
Formula
C21H25N
SMILES
CCCCCCCCc1ccc(-c2ccc(C#N)cc2)cc1
Molecular Weight1
291.43
CAS
52709-84-9
Other Names
  • 4'-octyl[1,1'-biphenyl]-4-carbonitrile
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Physical Properties

Property Value Unit Source
ΔfG° 464.68 kJ/mol Joback Calculated Property
ΔfH°gas 138.23 kJ/mol Joback Calculated Property
ΔfusH° 38.96 kJ/mol Joback Calculated Property
ΔvapH° 78.69 kJ/mol Joback Calculated Property
log10WS -7.74 Crippen Calculated Property
logPoct/wat 6.128 Crippen Calculated Property
McVol 260.610 ml/mol McGowan Calculated Property
Pc 1449.04 kPa Joback Calculated Property
Tboil 845.28 K Joback Calculated Property
Tc 1069.96 K Joback Calculated Property
Tfus 294.00 ± 1.00 K NIST
Ttriple 294.80 ± 0.50 K NIST
Vc 1.022 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [777.27; 857.42] J/mol×K [845.28; 1069.96] Show Hide
Cp,gas 777.27 J/mol×K 845.28 Joback Calculated Property
Cp,gas 793.17 J/mol×K 882.73 Joback Calculated Property
Cp,gas 807.95 J/mol×K 920.17 Joback Calculated Property
Cp,gas 821.70 J/mol×K 957.62 Joback Calculated Property
Cp,gas 834.47 J/mol×K 995.07 Joback Calculated Property
Cp,gas 846.35 J/mol×K 1032.52 Joback Calculated Property
Cp,gas 857.42 J/mol×K 1069.96 Joback Calculated Property

Similar Compounds

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

Sources

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