ChemSpider 2D Image | Tris[1-chloro(~2~H_6_)-2-propanyl] phosphate | C9D18Cl3O4P

Tris[1-chloro(2H6)-2-propanyl] phosphate

  • Molecular FormulaC9D18Cl3O4P
  • Average mass345.681 Da
  • Monoisotopic mass344.113800 Da
  • ChemSpider ID29361236

  • Non-standard isotope - Non-standard isotope

More details:

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

Phosphate de tris[1-chloro(2H6)-2-propanyle] [French] [ACD/IUPAC Name]
Tris[1-chlor(2H6)-2-propanyl]phosphat [German] [ACD/IUPAC Name]
Tris[1-chloro(2H6)-2-propanyl] phosphate [ACD/IUPAC Name]
1447569-78-9 [RN]
TCPP-D18
Tris(1-chloroprop-2-yl) phosphate-D18

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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