Chemical Properties of Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-phenyl- (CAS 32589-55-2)

Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-phenyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H12ClN/c17-14-8-6-13(7-9-14)16(11-18)10-15(16)12-4-2-1-3-5-12/h1-9,15H,10H2
InChI Key
WNUOJHANAJTNCJ-UHFFFAOYSA-N
Formula
C16H12ClN
SMILES
N#CC1(c2ccc(Cl)cc2)CC1c1ccccc1
Molecular Weight1
253.73
CAS
32589-55-2
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° 467.83 kJ/mol Joback Calculated Property
ΔfH°gas 304.86 kJ/mol Joback Calculated Property
ΔfusH° 23.50 kJ/mol Joback Calculated Property
ΔvapH° 69.74 kJ/mol Joback Calculated Property
IE 8.18 ± 0.10 eV NIST
log10WS -4.81 Crippen Calculated Property
logPoct/wat 4.289 Crippen Calculated Property
McVol 191.540 ml/mol McGowan Calculated Property
Pc 2433.84 kPa Joback Calculated Property
Tboil 765.64 K Joback Calculated Property
Tc 1036.33 K Joback Calculated Property
Tfus 467.95 K Joback Calculated Property
Vc 0.745 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [507.61; 595.75] J/mol×K [765.64; 1036.33] Show Hide
Cp,gas 507.61 J/mol×K 765.64 Joback Calculated Property
Cp,gas 522.51 J/mol×K 810.76 Joback Calculated Property
Cp,gas 536.91 J/mol×K 855.87 Joback Calculated Property
Cp,gas 551.11 J/mol×K 900.99 Joback Calculated Property
Cp,gas 565.44 J/mol×K 946.10 Joback Calculated Property
Cp,gas 580.21 J/mol×K 991.22 Joback Calculated Property
Cp,gas 595.75 J/mol×K 1036.33 Joback Calculated Property

Similar Compounds

Cyclopropanecarbonitrile, 1,2-diphenyl-. Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-(p-methoxyphenyl)-. Cyclopropanecarbonitrile, 1-(p-nitrophenyl)-2-phenyl-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-phenyl-. Cyclopropanecarbonitrile, 1,2-bis(p-nitrophenyl)-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-p-tolyl-. Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-[p-(dimethylamino)phenyl]-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-(p-nitrophenyl)-. trans-1,2-Diphenyl-1-methylcyclopropane. cis-1,2-Diphenyl-1-methylcyclopropane. cis-Methyl 1,2-diphenylcyclopropane carboxylate. Cyclopropanecarboxylic acid, 1,2-diphenyl-, methyl ester, trans-. 6,7;7,10-Bisepoxy-6,7-seco-calamenene. Exaprolol, HFB. cannabinolic acid, methyl-boronate.

Find more compounds similar to Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-phenyl-.

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.