ChemSpider 2D Image | 1-(5-Chloro-2-thienyl)-2-(2,4,6-trichlorophenoxy)ethanone | C12H6Cl4O2S

1-(5-Chloro-2-thienyl)-2-(2,4,6-trichlorophenoxy)ethanone

  • Molecular FormulaC12H6Cl4O2S
  • Average mass356.052 Da
  • Monoisotopic mass353.884247 Da
  • ChemSpider ID32862356

More details:

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

1-(5-Chlor-2-thienyl)-2-(2,4,6-trichlorphenoxy)ethanon [German] [ACD/IUPAC Name]
1-(5-Chloro-2-thienyl)-2-(2,4,6-trichlorophenoxy)ethanone [ACD/IUPAC Name]
1-(5-Chloro-2-thiényl)-2-(2,4,6-trichlorophénoxy)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-chloro-2-thienyl)-2-(2,4,6-trichlorophenoxy)- [ACD/Index Name]
1-(5-chlorothiophen-2-yl)-2-(2,4,6-trichlorophenoxy)ethan-1-one

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

Density: 1.6±0.1 g/cm3
Boiling Point: 492.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.5±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8764.54
ACD/KOC (pH 5.5): 23109.75
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8764.54
ACD/KOC (pH 7.4): 23109.75
Polar Surface Area: 55 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 226.6±3.0 cm3

Click to predict properties on the Chemicalize site


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