Chemical Properties of 4-Amino-3-chloro-5-methyl benzonitrile (CAS 158296-69-6)

4-Amino-3-chloro-5-methyl benzonitrile

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InChI
InChI=1S/C8H7ClN2/c1-5-2-6(4-10)3-7(9)8(5)11/h2-3H,11H2,1H3
InChI Key
NDTNVCCDQAOBSZ-UHFFFAOYSA-N
Formula
C8H7ClN2
SMILES
Cc1cc(C#N)cc(Cl)c1N
Molecular Weight1
166.61
CAS
158296-69-6
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Physical Properties

Property Value Unit Source
Δf 287.70 kJ/mol Joback Calculated Property
Δfgas 176.60 kJ/mol Joback Calculated Property
Δfus 20.25 kJ/mol Joback Calculated Property
Δvap 63.17 kJ/mol Joback Calculated Property
log10WS -2.62 Crippen Calculated Property
logPoct/wat 2.102 Crippen Calculated Property
McVol 123.420 ml/mol McGowan Calculated Property
Pc 3439.94 kPa Joback Calculated Property
Tboil 636.10 K Joback Calculated Property
Tc 882.91 K Joback Calculated Property
Tfus 422.07 K Joback Calculated Property
Vc 0.479 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [266.85; 310.77] J/mol×K [636.10; 882.91] Show Hide
Cp,gas 266.85 J/mol×K 636.10 Joback Calculated Property
Cp,gas 275.59 J/mol×K 677.24 Joback Calculated Property
Cp,gas 283.74 J/mol×K 718.37 Joback Calculated Property
Cp,gas 291.31 J/mol×K 759.51 Joback Calculated Property
Cp,gas 298.32 J/mol×K 800.64 Joback Calculated Property
Cp,gas 304.81 J/mol×K 841.78 Joback Calculated Property
Cp,gas 310.77 J/mol×K 882.91 Joback Calculated Property

Similar Compounds

Benzenamine, 2-chloro-6-methyl-. Benzenamine, 2,4,6-trimethyl-. Benzenamine, 4-chloro-2-methyl-. Benzenamine, 2,4-dimethyl-. Benzenamine, 2-chloro-4-methyl-. Aniline, 2,4-dimethyl-6-tert-butyl-. 2-Amino-3,5-dimethylbenzoic acid. Aniline, 2-methyl-4,6-di-tert-butyl-. 6-Ethyl-2,4-xylidine. 2,4-Dimethyl-6-nitroaniline. Benzenamine, 2,4,5-trimethyl-. Benzonitrile, 4-amino-3,5-dichloro-. Acetamide,N-(2,4-dimethylphenyl)-2,2,2-trifluoro-. 2,6-Diethyl-p-toluidine. N-Methyl-2,4-xylidine.

Find more compounds similar to 4-Amino-3-chloro-5-methyl benzonitrile.

Sources

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