ChemSpider 2D Image | (E)-1-(2-Bromo-5-chlorophenyl)-2-chlorovinyl diethyl phosphate | C12H14BrCl2O4P

(E)-1-(2-Bromo-5-chlorophenyl)-2-chlorovinyl diethyl phosphate

  • Molecular FormulaC12H14BrCl2O4P
  • Average mass404.021 Da
  • Monoisotopic mass401.919006 Da
  • ChemSpider ID35782018

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(2-Brom-5-chlorphenyl)-2-chlorvinyl-diethylphosphat [German] [ACD/IUPAC Name]
(E)-1-(2-Bromo-5-chlorophenyl)-2-chlorovinyl diethyl phosphate [ACD/IUPAC Name]
Phosphate de (E)-1-(2-bromo-5-chlorophényl)-2-chlorovinyle et de diéthyle [French] [ACD/IUPAC Name]
Phosphoric acid, (E)-1-(2-bromo-5-chlorophenyl)-2-chloroethenyl diethyl ester [ACD/Index Name]
PHOSPHORIC ACID, 1-(2-BROMO-5-CHLOROPHENYL)-2-CHLOROETHENYL 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: 408.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 200.6±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 723.71
ACD/KOC (pH 5.5): 3876.84
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 723.71
ACD/KOC (pH 7.4): 3876.84
Polar Surface Area: 55 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 266.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement