ChemSpider 2D Image | Tris[(2R)-1-chloro-2-propanyl] phosphate | C9H18Cl3O4P

Tris[(2R)-1-chloro-2-propanyl] phosphate

  • Molecular FormulaC9H18Cl3O4P
  • Average mass327.570 Da
  • Monoisotopic mass326.000824 Da
  • ChemSpider ID57643576

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Phosphate de tris[(2R)-1-chloro-2-propanyle] [French] [ACD/IUPAC Name]
Tris[(2R)-1-chlor-2-propanyl]phosphat [German] [ACD/IUPAC Name]
Tris[(2R)-1-chloro-2-propanyl] phosphate [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 358.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 249.7±30.0 °C
Index of Refraction: 1.462
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.83
ACD/KOC (pH 5.5): 432.77
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.83
ACD/KOC (pH 7.4): 432.77
Polar Surface Area: 55 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 255.6±3.0 cm3

Click to predict properties on the Chemicalize site


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