ChemSpider 2D Image | 2-Hydroxy-3-{[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}propyl dihydrogen phosphate | C19H39O7P

2-Hydroxy-3-{[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}propyl dihydrogen phosphate

  • Molecular FormulaC19H39O7P
  • Average mass410.483 Da
  • Monoisotopic mass410.243347 Da
  • ChemSpider ID95684748

More details:

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

1,2-Propanediol, 3-[[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy]-, 1-(dihydrogen phosphate) [ACD/Index Name]
2-Hydroxy-3-{[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}propyl dihydrogen phosphate [ACD/IUPAC Name]
2-Hydroxy-3-{[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}propyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 2-hydroxy-3-{[(1E)-1-hydroxy-1-hexadécén-1-yl]oxy}propyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 581.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.8±6.0 kJ/mol
Flash Point: 305.2±32.9 °C
Index of Refraction: 1.498
Molar Refractivity: 106.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 4.84
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 362.9±3.0 cm3

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