Chemical Properties of Pyridine, 2-chloro-6-(4-methylphenyl)-

Pyridine, 2-chloro-6-(4-methylphenyl)-

InChI
InChI=1S/C12H10ClN/c1-9-5-7-10(8-6-9)11-3-2-4-12(13)14-11/h2-8H,1H3
InChI Key
OFVVJRNJCTZGJC-UHFFFAOYSA-N
Formula
C12H10ClN
SMILES
Cc1ccc(-c2cccc(Cl)n2)cc1
Molecular Weight1
203.67
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 0.4372 Relay (1.0) Calculated Property
ΔfG° 261.02 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 135.63 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 77.22 kJ/mol Relay (1.0) Calculated Property
IE 8.61 eV Relay (1.0) Calculated Property
log10WS -3.76 Relay (1.0) Calculated Property
logPoct/wat 3.710 Crippen Calculated Property
McVol 154.640 ml/mol McGowan Calculated Property
Pc 3427.34 kPa Relay (1.0-beta) Calculated Property
Inp 1877.00 NIST
Tboil 582.15 K Relay (1.0) Calculated Property
Tc 822.95 K Relay (1.0) Calculated Property
Tfus 339.97 K Relay (1.0) Calculated Property
Vc 0.572 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-p-Tolylpyridine. Pyrazine, 2-(4-methylphenyl)-. Pyrazine, 2-chloro-3-(4-methylphenyl)-. Pyridazine, 3-chloro-6-(4-methylphenyl)-. Pyridine, 3-methyl-2-phenyl-. Quinoline, 3-(4-methylphenyl)-. Pyridine, 3,5-di(4-methylphenyl)-. Pyridazine, 3,6-di(4-methylphenyl)-. Neocinchophen. 2-Phenyl-4,7-dichloro-quinoline. Quinoline, 2-phenyl-. Pyridine, 2-phenyl-. 7-methyl-4-azafluorenone. 5H-Indeno[1,2-b]pyridine. 4,4'-Bis[2,2'-(4,4'-quinoline carboxylic acid)]biphenyl.

Find more compounds similar to Pyridine, 2-chloro-6-(4-methylphenyl)-.

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.