Chemical Properties of Benzenamine, 4-chloro-2,5-dimethoxy-

Benzenamine, 4-chloro-2,5-dimethoxy-

InChI
InChI=1S/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3
InChI Key
YGUFQYGSBVXPMC-UHFFFAOYSA-N
Formula
C8H10ClNO2
SMILES
COc1cc(Cl)c(OC)cc1N
Molecular Weight1
187.63
Other Names
  • 1-amino-4-chloro-2,5-dimethoxybenzene
  • 2,5-dimethoxy-4-chloroaniline
  • 4-chloro-2,5-dimethoxyaniline
  • 4-chloro-2,5-dimethoxybenzenamine
  • Aniline, 4-chloro-2,5-dimethoxy-
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Physical Properties

Property Value Unit Source
ΔfusH° 21.12 kJ/mol Joback Calculated Property
log10WS -2.62 Relay (1.0) Calculated Property
logPoct/wat 1.939 Crippen Calculated Property
McVol 133.780 ml/mol McGowan Calculated Property
Tboil 557.79 K Relay (1.0) Calculated Property
Tfus [391.85; 393.15] K Show Hide
Tfus 391.85 K Measurement and correlation of solubility of 4-chloro-2,5-dimethoxynitrobenzene and 4-chloro-2,5- dimethoxyaniline in methanol, ethanol, xylene and toluene
Tfus 393.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Ttriple 389.38 K Solubility of 4-Chloro-2,5-dimethoxynitrobenzene, 4-Chloro-2,5-dimethoxyaniline, and 2,5-Dimethoxyaniline in Binary and Pure Solvents: Determination and Modeling

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [190.17; 385.65] 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 A7.49900e+01
Coefficient B4.48740e-01
Coefficient C-8.32800e-05
Coefficient D-5.48000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 190.17 J/mol×K 273.00 Calculated Property
Cp,gas 220.89 J/mol×K 353.78 Calculated Property
Cp,gas 249.77 J/mol×K 434.56 Calculated Property
Cp,gas 276.62 J/mol×K 515.33 Calculated Property
Cp,gas 301.29 J/mol×K 596.11 Calculated Property
Cp,gas 323.58 J/mol×K 676.89 Calculated Property
Cp,gas 343.34 J/mol×K 757.67 Calculated Property
Cp,gas 360.39 J/mol×K 838.44 Calculated Property
Cp,gas 374.55 J/mol×K 919.22 Calculated Property
Cp,gas 385.65 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,5-dimethoxyaniline. 2,5-Diethoxyaniline. Benzenamine, 2-methoxy-. Benzenamine, 2,4-dimethoxy-. Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-. Benzenamine, 2-methoxy-4-nitro-. O-phenethidine, 5-chloro. 1,3-Benzenediamine, 4-methoxy-. Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trichloro-. 2-Methoxy-4-(o-methoxyphenylazo)aniline. Propanamide, N-(2,5-dimethoxyphenyl)-2,2-dimethyl-. Acetamide, 2-chloro-N-(2,5-dimethoxyphenyl)-. 2-Amino-4-acetamino anisole. 5-Chloro-2,4-dimethoxyphenyl isothiocyanate. Acetamide, N-(2,5-dimethoxyphenyl)-2,2-dichloro-.

Find more compounds similar to Benzenamine, 4-chloro-2,5-dimethoxy-.

Mixtures

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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