Chemical Properties of Benzenamine, 3-chloro-2-methyl-

Benzenamine, 3-chloro-2-methyl-

InChI
InChI=1S/C7H8ClN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
InChI Key
ZUVPLKVDZNDZCM-UHFFFAOYSA-N
Formula
C7H8ClN
SMILES
Cc1c(N)cccc1Cl
Molecular Weight1
141.60
Other Names
  • 1-Amino-2-chloro-6-methylbenzene
  • 1-Amino-3-chloro-2-methylbenzene
  • 2-Amino-6-chlorotoluene
  • 2-Methyl-3-chloroaniline
  • 3-Chlor-2-toluidin
  • 3-Chloro-2-methylaniline
  • 3-Chloro-2-methylphenylamine
  • 3-Chloro-2-toluidine
  • 3-Chloro-o-toluidine
  • 6-Chloro-2-amino-1-methylbenzene
  • 6-Chloro-2-aminotoluene
  • Azoic diazo component 46
  • Fast Scarlet TR base
  • NSC 6184
  • Scarlet TR base
  • o-Methyl-m-chloroaniline
  • o-Toluidine, 3-chloro-
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
ΔfH°gas 8.79 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.54 kJ/mol Joback Calculated Property
ΔvapH° 60.88 kJ/mol Relay (1.0) Calculated Property
IE 8.02 eV Relay (1.0) Calculated Property
log10WS -1.89 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 [1182.00; 1182.00]   Show Hide
Inp 1182.00 NIST
Inp 1182.00 NIST
Ip [1893.00; 1893.00]   Show Hide
Ip 1893.00 NIST
Ip 1893.00 NIST
Ip 1893.00 NIST
Tboil 518.20 K NIST
Tc 752.25 K Relay (1.0) Calculated Property
Tfus 274.65 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 389.20 K 1.30 NIST

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

2-Amino-6-chlorobenzonitrile. Benzenamine, 4-chloro-2-methyl-. Benzenamine, 5-chloro-2-methyl-. Benzenamine, 2-chloro-6-methyl-. 4-Chloro-3-methylaniline. Benzene, 1-chloro-2-methyl-3-nitro-. 1,3-Benzenediamine, 2-methyl-. Benzenamine, 3-chloro-4-methyl-. BENZENAMINE, 2-METHYL-. Tolfenamic acid. 2-Amino-6-chlorobenzoic acid. 2-Aminobenzyl alcohol. Benzenamine, 2,3-dimethyl-. 3-FLUORO-2-METHYLANILINE. Tolfenamic acid, methyl ester.

Find more compounds similar to Benzenamine, 3-chloro-2-methyl-.

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.
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.
These property values are available through the Cheméo API. A free account gives you an access key.