Chemical Properties of [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl- (CAS 41122-71-8)

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

PDF Excel Molecule Calculator
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
277.40
CAS
41122-71-8
Other Names
  • 4'-heptyl-4-biphenylcarbonitrile
  • 4'-heptyl[1,1'-biphenyl]-4-carbonitrile
  • 4-cyano-4'-heptylbiphenyl
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 456.26 kJ/mol Joback Calculated Property
ΔfH°gas 158.87 kJ/mol Joback Calculated Property
ΔfusH° 24.35 kJ/mol A new a...
ΔvapH° 76.47 kJ/mol Joback Calculated Property
log10WS -7.32 Crippen 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 822.40 K Joback Calculated Property
Tc 1049.70 K Joback Calculated Property
Tfus 301.70 ± 0.20 K NIST
Vc 0.966 m3/kmol Joback Calculated Property

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.