Chemical Properties of m-Toluidine, 4-chloro- (CAS 7149-75-9)

m-Toluidine, 4-chloro-

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InChI
InChI=1S/C7H8ClN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3
InChI Key
HIHCTGNZNHSZPP-UHFFFAOYSA-N
Formula
C7H8ClN
SMILES
Cc1cc(N)ccc1Cl
Molecular Weight1
141.60
CAS
7149-75-9
Other Names
  • Benzenamine, 4-chloro-3-methyl-
  • 3-Methyl-4-chloroaniline
  • 4-Chloro-3-methylaniline
  • 5-Amino-2-chlorotoluene
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Physical Properties

Property Value Unit Source
Δf 155.73 kJ/mol Joback Calculated Property
Δfgas 43.83 kJ/mol Joback Calculated Property
Δfus 16.54 kJ/mol Joback Calculated Property
Δvap 49.80 kJ/mol Joback Calculated Property
log10WS -2.27 Crippen Calculated Property
logPoct/wat 2.231 Crippen Calculated Property
McVol 107.950 ml/mol McGowan Calculated Property
Pc 4062.13 kPa Joback Calculated Property
Tboil 506.16 K Joback Calculated Property
Tc 741.33 K Joback Calculated Property
Tfus 333.29 K Joback Calculated Property
Vc 0.398 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [211.08; 263.54] J/mol×K [506.16; 741.33] Show Hide
Cp,gas 211.08 J/mol×K 506.16 Joback Calculated Property
Cp,gas 221.33 J/mol×K 545.35 Joback Calculated Property
Cp,gas 230.94 J/mol×K 584.55 Joback Calculated Property
Cp,gas 239.95 J/mol×K 623.74 Joback Calculated Property
Cp,gas 248.37 J/mol×K 662.94 Joback Calculated Property
Cp,gas 256.22 J/mol×K 702.13 Joback Calculated Property
Cp,gas 263.54 J/mol×K 741.33 Joback Calculated Property

Similar Compounds

Benzenamine, 3-chloro-4-methyl-. Benzenamine, 4-chloro-2-methyl-. Benzenamine, 3-methyl-. Benzene, 1-chloro-2-methyl-4-nitro-. 2-Chloro-5-methylaniline. Benzenamine, 4-chloro-3-(trifluoromethyl)-. Benzenamine, 3-chloro-2-methyl-. Benzenamine, 3,4-dimethyl-. 1,4-Benzenediamine, 2-methyl-. Benzenemethanol, 3-amino-. Benzenamine, 4-bromo-3-methyl-. 3,3'-Diaminodiphenylmethane. 3-Aminophenylacetic acid nitrile. 2-Fluoro-5-methylaniline. Benzenamine, N,3-dimethyl-.

Find more compounds similar to m-Toluidine, 4-chloro-.

Sources

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