ChemSpider 2D Image | 2,3-Bis[(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl)oxy]propyl dihydrogen phosphate | C43H73O6P

2,3-Bis[(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl)oxy]propyl dihydrogen phosphate

  • Molecular FormulaC43H73O6P
  • Average mass717.010 Da
  • Monoisotopic mass716.514465 Da
  • ChemSpider ID389363

More details:

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

1-Propanol, 2,3-bis[(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl)oxy]-, dihydrogen phosphate [ACD/Index Name]
2,3-Bis[(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl)oxy]propyl dihydrogen phosphate [ACD/IUPAC Name]
2,3-Bis[(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl)oxy]propyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 2,3-bis[(3,7,11,15-tétraméthyl-2,6,10,14-hexadécatétraén-1-yl)oxy]propyle [French] [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: 748.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 406.7±35.7 °C
Index of Refraction: 1.507
Molar Refractivity: 215.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 14.63
ACD/LogD (pH 5.5): 8.77
ACD/BCF (pH 5.5): 427275.72
ACD/KOC (pH 5.5): 42079.88
ACD/LogD (pH 7.4): 7.83
ACD/BCF (pH 7.4): 49539.00
ACD/KOC (pH 7.4): 4878.81
Polar Surface Area: 95 Å2
Polarizability: 85.5±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 724.3±3.0 cm3

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