ChemSpider 2D Image | Pentaethyl ethyltetraphosphate | C12H30O13P4

Pentaethyl ethyltetraphosphate

  • Molecular FormulaC12H30O13P4
  • Average mass506.254 Da
  • Monoisotopic mass506.063690 Da
  • ChemSpider ID12420

More details:

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

Éthyltétraphosphate de pentaéthyle [French] [ACD/IUPAC Name]
Hexaethyl tetraphosphate, liquid [UN1611] [Poison]
Hexaethyl tetraphosphate, solid [UN1611] [Poison]
Hexaethyltetrafosfat [Czech]
Pentaethyl ethyltetraphosphate [ACD/IUPAC Name]
Pentaethyl-ethyltetraphosphat [German] [ACD/IUPAC Name]
Tetraphosphate hexaethylique [French]
Bladan base
diethoxyphosphoryl (diethoxyphosphoryloxy-ethoxyphosphoryl) ethyl phosphate
diethoxyphosphoryl (diethoxyphosphoryloxy-ethoxy-phosphoryl) ethyl phosphate
More...

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

AI3-14079 [DBID]
BRN 1718039 [DBID]
HSDB 558 [DBID]
RCRA waste no. P062 [DBID]
RCRA waste number P062 [DBID]
UN1611 [DBID]
UN1612 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 467.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 249.5±44.3 °C
Index of Refraction: 1.443
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 38.09
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 38.09
Polar Surface Area: 191 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 380.5±3.0 cm3

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