ChemSpider 2D Image | 3-Chloro-N~2~-(2,5-dichlorophenyl)-1,2-benzenediamine | C12H9Cl3N2

3-Chloro-N2-(2,5-dichlorophenyl)-1,2-benzenediamine

  • Molecular FormulaC12H9Cl3N2
  • Average mass287.572 Da
  • Monoisotopic mass285.983124 Da
  • ChemSpider ID24334471

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Benzenediamine, 3-chloro-N2-(2,5-dichlorophenyl)- [ACD/Index Name]
3-Chlor-N2-(2,5-dichlorphenyl)-1,2-benzoldiamin [German] [ACD/IUPAC Name]
3-Chloro-N2-(2,5-dichlorophenyl)-1,2-benzenediamine [ACD/IUPAC Name]
3-Chloro-N2-(2,5-dichlorophényl)-1,2-benzènediamine [French] [ACD/IUPAC Name]
6-chloro-1-N-(2,5-dichlorophenyl)benzene-1,2-diamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.0 g/cm3
Boiling Point: 363.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 61.0±0.0 kJ/mol
Flash Point: 173.7±0.0 °C
Index of Refraction: 1.697
Molar Refractivity: 74.5±0.0 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3091.85
ACD/KOC (pH 5.5): 10877.39
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3176.29
ACD/KOC (pH 7.4): 11174.46
Polar Surface Area: 38 Å2
Polarizability: 29.6±0.0 10-24cm3
Surface Tension: 57.9±0.0 dyne/cm
Molar Volume: 193.6±0.0 cm3

Click to predict properties on the Chemicalize site


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