ChemSpider 2D Image | (E)-2-Chloro-1-(2,4,6-trichlorophenyl)vinyl dimethyl phosphate | C10H9Cl4O4P

(E)-2-Chloro-1-(2,4,6-trichlorophenyl)vinyl dimethyl phosphate

  • Molecular FormulaC10H9Cl4O4P
  • Average mass365.962 Da
  • Monoisotopic mass363.899261 Da
  • ChemSpider ID35784531

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-Chlor-1-(2,4,6-trichlorphenyl)vinyl-dimethylphosphat [German] [ACD/IUPAC Name]
(E)-2-Chloro-1-(2,4,6-trichlorophenyl)vinyl dimethyl phosphate [ACD/IUPAC Name]
Phosphate de (E)-2-chloro-1-(2,4,6-trichlorophényl)vinyle et de diméthyle [French] [ACD/IUPAC Name]
Phosphoric acid, (E)-2-chloro-1-(2,4,6-trichlorophenyl)ethenyl dimethyl ester [ACD/Index Name]
PHOSPHORIC ACID, 2-CHLORO-1-(2,4,6-TRICHLOROPHENYL)ETHENYL DIMETHYLESTER

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

Density: 1.5±0.1 g/cm3
Boiling Point: 396.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 298.9±35.5 °C
Index of Refraction: 1.553
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 532.25
ACD/KOC (pH 5.5): 3111.39
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 532.25
ACD/KOC (pH 7.4): 3111.39
Polar Surface Area: 55 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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