Chemical Properties of [1,1'-Biphenyl]-4-carbonitrile, 4'-ethyl- (CAS 58743-75-2)

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H13N/c1-2-12-3-7-14(8-4-12)15-9-5-13(11-16)6-10-15/h3-10H,2H2,1H3
InChI Key
DLLIPJSMDJCZRF-UHFFFAOYSA-N
Formula
C15H13N
SMILES
CCc1ccc(-c2ccc(C#N)cc2)cc1
Molecular Weight1
207.27
CAS
58743-75-2
Other Names
  • 4'-ethyl[1,1'-biphenyl]-4-carbonitrile
  • 4-ethyl-4'-cyanobiphenyl
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
Δf 414.16 kJ/mol Joback Calculated Property
Δfgas 262.07 kJ/mol Joback Calculated Property
Δfus 23.42 kJ/mol Joback Calculated Property
Δvap 65.34 kJ/mol Joback Calculated Property
log10WS -5.23 Crippen Calculated Property
logPoct/wat 3.788 Crippen Calculated Property
McVol 176.070 ml/mol McGowan Calculated Property
Pc 2377.22 kPa Joback Calculated Property
Tboil 708.00 K Joback Calculated Property
Tc 956.73 K Joback Calculated Property
Tfus 401.68 K Joback Calculated Property
Vc 0.685 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [448.44; 517.74] J/mol×K [708.00; 956.73] Show Hide
Cp,gas 448.44 J/mol×K 708.00 Joback Calculated Property
Cp,gas 462.55 J/mol×K 749.45 Joback Calculated Property
Cp,gas 475.54 J/mol×K 790.91 Joback Calculated Property
Cp,gas 487.49 J/mol×K 832.36 Joback Calculated Property
Cp,gas 498.46 J/mol×K 873.82 Joback Calculated Property
Cp,gas 508.52 J/mol×K 915.27 Joback Calculated Property
Cp,gas 517.74 J/mol×K 956.73 Joback Calculated Property

Similar Compounds

4,4'-Diethylbiphenyl. 4-Ethylbiphenyl. [1,1'-Biphenyl]-4-carbonitrile, 4'-propyl-. 4-Propyl-1,1'-diphenyl. 4,4'-Diisopropylbiphenyl. 4'-Ethyl-4-biphenylcarboxylic acid. 1,1'-Biphenyl, 4-(1-methylethyl)-. [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-. 3-Ethylbiphenyl. 3,3'-Diethylbiphenyl. [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-. [1,1'-Biphenyl]-4-carbonitrile, 4'-hexyl-. [1,1'-Biphenyl]-4-carbonitrile, 4'-undecyl-. [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-. 4'-nonyl[1,1'-biphenyl]-4-carbonitrile.

Find more compounds similar to [1,1'-Biphenyl]-4-carbonitrile, 4'-ethyl-.

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.