ChemSpider 2D Image | 1-(4-Amino-3,5-dichlorophenyl)-2-chloroethanone | C8H6Cl3NO

1-(4-Amino-3,5-dichlorophenyl)-2-chloroethanone

  • Molecular FormulaC8H6Cl3NO
  • Average mass238.498 Da
  • Monoisotopic mass236.951492 Da
  • ChemSpider ID35780950

More details:

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

1-(4-Amino-3,5-dichlorophenyl)-2-chloroethanone [ACD/IUPAC Name]
1-(4-Amino-3,5-dichlorophényl)-2-chloroéthanone [French] [ACD/IUPAC Name]
1-(4-Amino-3,5-dichlorphenyl)-2-chlorethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-amino-3,5-dichlorophenyl)-2-chloro- [ACD/Index Name]
1-(4-Amino-3,5-dichlorophenyl)-2-chloroethan-1-one
62871-48-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 394.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.6±27.9 °C
Index of Refraction: 1.613
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.32
ACD/KOC (pH 5.5): 955.77
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.32
ACD/KOC (pH 7.4): 955.77
Polar Surface Area: 43 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 158.5±3.0 cm3

Click to predict properties on the Chemicalize site


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