ChemSpider 2D Image | (2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(4-{3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-2-oxiranyl}butanoyl)oxy]propyl stearate | C43H78NO9P

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(4-{3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-2-oxiranyl}butanoyl)oxy]propyl stearate

  • Molecular FormulaC43H78NO9P
  • Average mass784.055 Da
  • Monoisotopic mass783.541443 Da
  • ChemSpider ID117217485

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(4-{3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-2-oxiranyl}butanoyl)oxy]propyl stearate [ACD/IUPAC Name]
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(4-{3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-2-oxiranyl}butanoyl)oxy]propylstearat [German] [ACD/IUPAC Name]
2-Oxiranebutanoic acid, 3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester [ACD/Index Name]
Stéarate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(4-{3-[(2Z,5Z,8Z)-2,5,8-tétradécatrién-1-yl]-2-oxiranyl}butanoyl)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: 791.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 125.1±6.0 kJ/mol
Flash Point: 432.3±35.7 °C
Index of Refraction: 1.493
Molar Refractivity: 220.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 13.97
ACD/LogD (pH 5.5): 9.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 253500.78
ACD/LogD (pH 7.4): 9.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 204221.08
Polar Surface Area: 157 Å2
Polarizability: 87.2±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 756.4±3.0 cm3

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