Chemical Properties of Benzenamine, 2-chloro-6-methyl-

Benzenamine, 2-chloro-6-methyl-

InChI
InChI=1S/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3
InChI Key
WFNLHDJJZSJARK-UHFFFAOYSA-N
Formula
C7H8ClN
SMILES
Cc1cccc(Cl)c1N
Molecular Weight1
141.60
Other Names
  • (2-Chloro-6-methylphenyl)amine
  • 2-Amino-3-chlorotoluene
  • 2-Chloro-6-methylaniline
  • 2-Methyl-6-chloroaniline
  • 3-Chloro-2-aminotoluene
  • 6-ChIoro-o-toluidine
  • 6-Chloro-2-methylaniline
  • 6-Chloro-2-toluidine
  • 6-Chloro-o-toluidine
  • 6-Chloro-o-toluidine (NH2=1)
  • NSC 6012
  • o-Toluidine, 6-chloro-
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Physical Properties

Property Value Unit Source
ω 0.4393 Relay (1.0) Calculated Property
ΔfG° 155.73 kJ/mol Joback Calculated Property
ΔfH°gas 20.56 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.54 kJ/mol Joback Calculated Property
ΔvapH° 59.99 kJ/mol Relay (1.0) Calculated Property
IE 7.91 eV Relay (1.0) Calculated Property
log10WS -1.90 Relay (1.0) Calculated Property
logPoct/wat 2.231 Crippen Calculated Property
McVol 107.950 ml/mol McGowan Calculated Property
Pc 4062.13 kPa Joback Calculated Property
Inp [1249.00; 1249.00]   Show Hide
Inp 1249.00 NIST
Inp 1249.00 NIST
Inp 1249.00 NIST
Ip [2127.00; 2127.00]   Show Hide
Ip 2127.00 NIST
Ip 2127.00 NIST
Tboil 488.20 K NIST
Tc 749.42 K Relay (1.0) Calculated Property
Tfus 275.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [135.60; 300.10] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.06000e+01
Coefficient B5.39620e-01
Coefficient C-3.17920e-04
Coefficient D6.78000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 135.60 J/mol×K 273.00 Calculated Property
Cp,gas 164.72 J/mol×K 353.78 Calculated Property
Cp,gas 190.62 J/mol×K 434.56 Calculated Property
Cp,gas 213.53 J/mol×K 515.33 Calculated Property
Cp,gas 233.66 J/mol×K 596.11 Calculated Property
Cp,gas 251.23 J/mol×K 676.89 Calculated Property
Cp,gas 266.44 J/mol×K 757.67 Calculated Property
Cp,gas 279.51 J/mol×K 838.44 Calculated Property
Cp,gas 290.66 J/mol×K 919.22 Calculated Property
Cp,gas 300.10 J/mol×K 1000.00 Calculated Property

Similar Compounds

4-Amino-3-chloro-5-methyl benzonitrile. Benzenamine, 4-chloro-2-methyl-. Benzenamine, 5-chloro-2-methyl-. 2-CHLORO-P-TOLUIDINE. 2,6-Xylidine. Benzenamine, 3-chloro-2-methyl-. BENZENAMINE, 2-METHYL-. 2-Chloro-5-methylaniline. Benzenamine, 2,3-dimethyl-. Benzenamine, 2,5-dimethyl-. Benzenamine, 2,4-dimethyl-. 1,2-Benzenediamine, 3-methyl-. 2-Aminobenzyl alcohol. Aniline, 2-tert-butyl-6-chloro-. 5-Fluoro-2-methylaniline.

Find more compounds similar to Benzenamine, 2-chloro-6-methyl-.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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