ChemSpider 2D Image | (E)-2-Bromo-1-(2,4-dichlorophenyl)vinyl bis[(2,2,2-~2~H_3_)ethyl] phosphate | C12H8D6BrCl2O4P

(E)-2-Bromo-1-(2,4-dichlorophenyl)vinyl bis[(2,2,2-2H3)ethyl] phosphate

  • Molecular FormulaC12H8D6BrCl2O4P
  • Average mass410.058 Da
  • Monoisotopic mass407.956665 Da
  • ChemSpider ID111126606

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-2-Brom-1-(2,4-dichlorphenyl)vinyl-bis[(2,2,2-2H3)ethyl]phosphat [German] [ACD/IUPAC Name]
(E)-2-Bromo-1-(2,4-dichlorophenyl)vinyl bis[(2,2,2-2H3)ethyl] phosphate [ACD/IUPAC Name]
Phosphate de (E)-2-bromo-1-(2,4-dichlorophényl)vinyle et de bis[(2,2,2-2H3)éthyle] [French] [ACD/IUPAC Name]
Phosphoric acid, (E)-2-bromo-1-(2,4-dichlorophenyl)ethenyl diethyl-2,2,2-d3 ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 409.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 201.3±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 683.65
ACD/KOC (pH 5.5): 3722.01
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 683.65
ACD/KOC (pH 7.4): 3722.01
Polar Surface Area: 55 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 263.6±3.0 cm3

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