ChemSpider 2D Image | (E)-2-Bromo-2-chloro-1-(4-chlorophenyl)vinyl diethyl phosphate | C12H14BrCl2O4P

(E)-2-Bromo-2-chloro-1-(4-chlorophenyl)vinyl diethyl phosphate

  • Molecular FormulaC12H14BrCl2O4P
  • Average mass404.021 Da
  • Monoisotopic mass401.919006 Da
  • ChemSpider ID35774557

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-Brom-2-chlor-1-(4-chlorphenyl)vinyl-diethylphosphat [German] [ACD/IUPAC Name]
(E)-2-Bromo-2-chloro-1-(4-chlorophenyl)vinyl diethyl phosphate [ACD/IUPAC Name]
Phosphate de (E)-2-bromo-2-chloro-1-(4-chlorophényl)vinyle et de diéthyle [French] [ACD/IUPAC Name]
Phosphoric acid, (E)-2-bromo-2-chloro-1-(4-chlorophenyl)ethenyl diethyl ester [ACD/Index Name]
PHOSPHORIC ACID, 2-BROMO-2-CHLORO-1-(4-CHLOROPHENYL)ETHENYL DIETHYLESTER

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

Density: 1.5±0.1 g/cm3
Boiling Point: 375.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 180.7±27.9 °C
Index of Refraction: 1.553
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2227.40
ACD/KOC (pH 5.5): 8668.61
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2227.40
ACD/KOC (pH 7.4): 8668.61
Polar Surface Area: 55 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

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