ChemSpider 2D Image | Bis(1,3-dichloro-2-propanyl) (2R)-2,3-dichloropropyl phosphate | C9H15Cl6O4P

Bis(1,3-dichloro-2-propanyl) (2R)-2,3-dichloropropyl phosphate

  • Molecular FormulaC9H15Cl6O4P
  • Average mass430.905 Da
  • Monoisotopic mass427.883911 Da
  • ChemSpider ID34987656

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Bis(1,3-dichlor-2-propanyl)-(2R)-2,3-dichlorpropylphosphat [German] [ACD/IUPAC Name]
Bis(1,3-dichloro-2-propanyl) (2R)-2,3-dichloropropyl phosphate [ACD/IUPAC Name]
Phosphate de bis(1,3-dichloro-2-propanyle) et de (2R)-2,3-dichloropropyle [French] [ACD/IUPAC Name]
Phosphoric acid, bis[2-chloro-1-(chloromethyl)ethyl] (2R)-2,3-dichloropropyl ester [ACD/Index Name]
270-625-3 [EINECS]
68460-03-7 [RN]
Bis(1,3-dichloro-2-propyl)-2,3-dichloro-1-propyl phosphate
UNII-85SF79D63M

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

Density: 1.5±0.1 g/cm3
Boiling Point: 464.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 387.3±36.4 °C
Index of Refraction: 1.497
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 139.68
ACD/KOC (pH 5.5): 1194.27
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 139.68
ACD/KOC (pH 7.4): 1194.27
Polar Surface Area: 55 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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