ChemSpider 2D Image | Tris{2-[(~2~H_9_)butyloxy]ethyl} phosphate | C18H12D27O7P

Tris{2-[(2H9)butyloxy]ethyl} phosphate

  • Molecular FormulaC18H12D27O7P
  • Average mass425.638 Da
  • Monoisotopic mass425.412811 Da
  • ChemSpider ID58780290
  • Non-standard isotope - Non-standard isotope


More details:






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

Phosphate de tris{2-[(2H9)butyloxy]éthyle} [French] [ACD/IUPAC Name]
Tris{2-[(2H9)butyloxy]ethyl} phosphate [ACD/IUPAC Name]
Tris{2-[(2H9)butyloxy]ethyl}phosphat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 413.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 241.5±47.7 °C
Index of Refraction: 1.443
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 250.53
ACD/KOC (pH 5.5): 1814.29
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 250.53
ACD/KOC (pH 7.4): 1814.29
Polar Surface Area: 82 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 388.0±3.0 cm3

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