ChemSpider 2D Image | (1E,1'E,1''E)-1,1',1''-[Phosphoryltris(methyleneoxy)]tris(1-hexen-1-ol) | C21H39O7P

(1E,1'E,1''E)-1,1',1''-[Phosphoryltris(methyleneoxy)]tris(1-hexen-1-ol)

  • Molecular FormulaC21H39O7P
  • Average mass434.504 Da
  • Monoisotopic mass434.243347 Da
  • ChemSpider ID95717855

More details:

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

(1E,1'E,1''E)-1,1',1''-[Phosphoryltris(methyleneoxy)]tris(1-hexen-1-ol) [ACD/IUPAC Name]
(1E,1'E,1''E)-1,1',1''-[Phosphoryltris(méthylèneoxy)]tris(1-hexén-1-ol) [French] [ACD/IUPAC Name]
(1E,1'E,1''E)-1,1',1''-[Phosphoryltris(methylenoxy)]tris(1-hexen-1-ol) [German] [ACD/IUPAC Name]
1-Hexen-1-ol, 1-[[bis[[[(1E)-1-hydroxy-1-hexen-1-yl]oxy]methyl]phosphinyl]methoxy]-, (1E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 628.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.5±6.0 kJ/mol
Flash Point: 333.6±31.5 °C
Index of Refraction: 1.504
Molar Refractivity: 115.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 561.47
ACD/KOC (pH 5.5): 3232.60
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 554.21
ACD/KOC (pH 7.4): 3190.78
Polar Surface Area: 115 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 391.2±3.0 cm3

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