ChemSpider 2D Image | (Z)-2-Chloro-1-(2,4-dichlorophenyl)vinyl bis[(~2~H_5_)ethyl] phosphate | C12H4D10Cl3O4P

(Z)-2-Chloro-1-(2,4-dichlorophenyl)vinyl bis[(2H5)ethyl] phosphate

  • Molecular FormulaC12H4D10Cl3O4P
  • Average mass369.632 Da
  • Monoisotopic mass368.032288 Da
  • ChemSpider ID77450843

  • 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

(Z)-2-Chlor-1-(2,4-dichlorphenyl)vinyl-bis[(2H5)ethyl]phosphat [German] [ACD/IUPAC Name]
(Z)-2-Chloro-1-(2,4-dichlorophenyl)vinyl bis[(2H5)ethyl] phosphate [ACD/IUPAC Name]
Phosphate de (Z)-2-chloro-1-(2,4-dichlorophényl)vinyle et de bis[(2H5)éthyle] [French] [ACD/IUPAC Name]
Phosphoric acid, (Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl-d5 ester [ACD/Index Name]

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

Density: 1.4±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: 1.534
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 581.59
ACD/KOC (pH 5.5): 3315.23
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 581.59
ACD/KOC (pH 7.4): 3315.23
Polar Surface Area: 55 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 261.8±3.0 cm3

Click to predict properties on the Chemicalize site


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