ChemSpider 2D Image | 1,2-Dibromo-2,2-dichloroethyl bis[(~2~H_3_)methyl] phosphate | C4HD6Br2Cl2O4P

1,2-Dibromo-2,2-dichloroethyl bis[(2H3)methyl] phosphate

  • Molecular FormulaC4HD6Br2Cl2O4P
  • Average mass386.821 Da
  • Monoisotopic mass383.820221 Da
  • ChemSpider ID48062163

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Dibrom-2,2-dichlorethyl-bis[(2H3)methyl]phosphat [German] [ACD/IUPAC Name]
1,2-Dibromo-2,2-dichloroethyl bis[(2H3)methyl] phosphate [ACD/IUPAC Name]
Phosphate de 1,2-dibromo-2,2-dichloroéthyle et de bis[(2H3)méthyle] [French] [ACD/IUPAC Name]
Phosphoric acid, 1,2-dibromo-2,2-dichloroethyl dimethyl-d3 ester [ACD/Index Name]
(1,2-dibromo-2,2-dichloroethyl) bis(trideuteriomethyl) phosphate
1216605-57-0 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 273.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 119.4±27.3 °C
Index of Refraction: 1.529
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.21
ACD/KOC (pH 5.5): 370.35
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.21
ACD/KOC (pH 7.4): 370.35
Polar Surface Area: 55 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

Click to predict properties on the Chemicalize site


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