ChemSpider 2D Image | 3-{[(2,3-Dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl (9Z)-9-octadecenoate | C42H81O10P

3-{[(2,3-Dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl (9Z)-9-octadecenoate

  • Molecular FormulaC42H81O10P
  • Average mass777.060 Da
  • Monoisotopic mass776.556763 Da
  • ChemSpider ID9775022

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadécénoate de 3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyle [French] [ACD/IUPAC Name]
3-{[(2,3-Dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
3-{[(2,3-Dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
9-Octadecenoic acid, 3-[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]-2-[(1-oxooctadecyl)oxy]propyl ester, (9Z)- [ACD/Index 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: 796.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.9±6.0 kJ/mol
Flash Point: 435.3±35.7 °C
Index of Refraction: 1.484
Molar Refractivity: 215.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 3
ACD/LogP: 14.64
ACD/LogD (pH 5.5): 9.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 90099.80
ACD/LogD (pH 7.4): 9.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 76200.78
Polar Surface Area: 159 Å2
Polarizability: 85.3±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 752.5±3.0 cm3

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