Chemical Properties of N-(4-Chlorophenyl)-1,2-phenylenediamine (CAS 68817-71-0)

N-(4-Chlorophenyl)-1,2-phenylenediamine

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InChI
InChI=1S/C12H11ClN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2
InChI Key
WEUBIWJPIRTWDF-UHFFFAOYSA-N
Formula
C12H11ClN2
SMILES
Nc1ccccc1Nc1ccc(Cl)cc1
Molecular Weight1
218.68
CAS
68817-71-0
Other Names
  • 1,2-Benzenediamine, N-(4-chlorophenyl)-
  • N-(4-chlorophenyl)benzene-1,2-diamine
Sources

Physical Properties

Property Value Unit Source
Δf 399.63 kJ/mol Joback Calculated Property
Δfgas 230.63 kJ/mol Joback Calculated Property
Δfus 28.63 kJ/mol Joback Calculated Property
Δvap 69.64 kJ/mol Joback Calculated Property
logPoct/wat 3.67 Crippen Calculated Property
Pc 3439.94 kPa Joback Calculated Property
Tboil 697.41 K Joback Calculated Property
Tc 955.95 K Joback Calculated Property
Tfus 468.72 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 406.30 J/mol×K 697.41 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>NH 1
=C< (ring) 4
-Cl 1
=CH- (ring) 8
-NH2 1

Similar Compounds

1,2-Benzenediamine, N-phenyl-. 3-Chlorodiphenylamine. 4-Chloro-2-nitrodiphenylamine. 1,3-Benzenediamine, n,n'-diphenyl-, monohydrochloride. 1,2-Benzenediamine, 4-chloro-. 4,4'-Dianilino-3,3'-diaminodiphenyl oxide. Benzenamine, n-phenyl-, hydrochloride. Diphenylamine. Benzenamine, 2-nitro-N-phenyl-. 4,5-Dichloro-ortho-phenylenediamine. 1,4-Benzenediamine, N-phenyl-. Diphenylamine, 4-amino-, mono-hydrochloride. 1,4-Benzenediamine, N,N'-diphenyl-. N,n'-di-beta-naphthyl-p-phenylene diamine. Benzenamine, n-phenyl-4-(phenylazo)-.

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