Chemical Properties of Cyclopropanecarbonitrile, 1,2-diphenyl- (CAS 10224-14-3)

Cyclopropanecarbonitrile, 1,2-diphenyl-

InChI
InChI=1S/C16H13N/c17-12-16(14-9-5-2-6-10-14)11-15(16)13-7-3-1-4-8-13/h1-10,15H,11H2
InChI Key
MIVVDTYTHSYGAF-UHFFFAOYSA-N
Formula
C16H13N
SMILES
N#CC1(c2ccccc2)CC1c1ccccc1
Molecular Weight1
219.28
CAS
10224-14-3
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
ω 0.4204 Relay (1.0) Calculated Property
Δf 489.39 kJ/mol Joback Calculated Property
Δfgas 427.38 kJ/mol Relay (1.0) Calculated Property
Δfus 19.69 kJ/mol Joback Calculated Property
Δvap 88.30 kJ/mol Relay (1.0) Calculated Property
IE 8.80 ± 0.08 eV NIST
log10WS -4.66 Relay (1.0) Calculated Property
logPoct/wat 3.635 Crippen Calculated Property
McVol 179.300 ml/mol McGowan Calculated Property
Pc 2563.69 kPa Joback Calculated Property
Tboil 601.07 K Relay (1.0) Calculated Property
Tc 896.19 K Relay (1.0) Calculated Property
Tfus 340.33 K Relay (1.0) Calculated Property
Vc 0.640 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [485.40; 575.10] J/mol×K [723.23; 991.75] Show Hide
Cp,gas 485.40 J/mol×K 723.23 Joback Calculated Property
Cp,gas 501.38 J/mol×K 767.98 Joback Calculated Property
Cp,gas 516.52 J/mol×K 812.74 Joback Calculated Property
Cp,gas 531.15 J/mol×K 857.49 Joback Calculated Property
Cp,gas 545.58 J/mol×K 902.24 Joback Calculated Property
Cp,gas 560.12 J/mol×K 946.99 Joback Calculated Property
Cp,gas 575.10 J/mol×K 991.75 Joback Calculated Property

Similar Compounds

Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-phenyl-. Cyclopropanecarbonitrile, 1-(p-nitrophenyl)-2-phenyl-. Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-(p-methoxyphenyl)-. 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]-. trans-1,2-Diphenyl-1-methylcyclopropane. cis-1,2-Diphenyl-1-methylcyclopropane. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-(p-nitrophenyl)-. cis-Methyl 1,2-diphenylcyclopropane carboxylate. Cyclopropanecarboxylic acid, 1,2-diphenyl-, methyl ester, trans-. 6,7;7,10-Bisepoxy-6,7-seco-calamenene. Benzeneethanol, «alpha»-[2-(dimethylamino)-1-methylethyl]-«alpha»-phenyl-. Exaprolol, HFB.

Find more compounds similar to Cyclopropanecarbonitrile, 1,2-diphenyl-.

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.