ChemSpider 2D Image | (1R)-1,2-Dibromo-2,2-dichloroethyl dimethyl phosphate | C4H7Br2Cl2O4P

(1R)-1,2-Dibromo-2,2-dichloroethyl dimethyl phosphate

  • Molecular FormulaC4H7Br2Cl2O4P
  • Average mass380.784 Da
  • Monoisotopic mass377.782562 Da
  • ChemSpider ID34993029

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1,2-Dibrom-2,2-dichlorethyl-dimethylphosphat [German] [ACD/IUPAC Name]
(1R)-1,2-Dibromo-2,2-dichloroethyl dimethyl phosphate [ACD/IUPAC Name]
Phosphate de (1R)-1,2-dibromo-2,2-dichloroéthyle et de diméthyle [French] [ACD/IUPAC Name]
Phosphoric acid, (1R)-1,2-dibromo-2,2-dichloroethyl dimethyl ester [ACD/Index Name]
206-098-3 [EINECS]
300-76-5 [RN]
Naled [BSI] [ISO] [Wiki]
UNII-PAM1AI9KU1

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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