ChemSpider 2D Image | Tris[3,3,3-trifluoro-2-(trifluoromethyl)propyl] phosphate | C12H9F18O4P

Tris[3,3,3-trifluoro-2-(trifluoromethyl)propyl] phosphate

  • Molecular FormulaC12H9F18O4P
  • Average mass590.143 Da
  • Monoisotopic mass589.995117 Da
  • ChemSpider ID35800358

More details:

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

Phosphate de tris[3,3,3-trifluoro-2-(trifluorométhyl)propyle] [French] [ACD/IUPAC Name]
Tris[3,3,3-trifluor-2-(trifluormethyl)propyl]phosphat [German] [ACD/IUPAC Name]
Tris[3,3,3-trifluoro-2-(trifluoromethyl)propyl] phosphate [ACD/IUPAC Name]
1-PROPANOL, 3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)-, PHOSPHATE (3:1)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 256.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 108.9±27.3 °C
Index of Refraction: 1.316
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13679.89
ACD/KOC (pH 5.5): 31783.10
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13679.89
ACD/KOC (pH 7.4): 31783.10
Polar Surface Area: 55 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 19.3±3.0 dyne/cm
Molar Volume: 369.3±3.0 cm3

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