ChemSpider 2D Image | 2-Chloro-1-(2,4,6-trichlorophenyl)ethanone | C8H4Cl4O

2-Chloro-1-(2,4,6-trichlorophenyl)ethanone

  • Molecular FormulaC8H4Cl4O
  • Average mass257.929 Da
  • Monoisotopic mass255.901627 Da
  • ChemSpider ID35774574

More details:

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

2-Chlor-1-(2,4,6-trichlorphenyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(2,4,6-trichlorophenyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(2,4,6-trichlorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(2,4,6-trichlorophenyl)- [ACD/Index Name]
2-Chloro-1-(2,4,6-trichlorophenyl)ethan-1-one
61622-15-9 [RN]
MFCD28346585

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

Density: 1.5±0.1 g/cm3
Boiling Point: 298.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 125.1±26.5 °C
Index of Refraction: 1.578
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 515.79
ACD/KOC (pH 5.5): 3042.22
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 515.79
ACD/KOC (pH 7.4): 3042.22
Polar Surface Area: 17 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 168.2±3.0 cm3

Click to predict properties on the Chemicalize site


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