ChemSpider 2D Image | (2R)-1-(Octanoyloxy)-3-(phosphonooxy)-2-propanyl palmitate | C27H53O8P

(2R)-1-(Octanoyloxy)-3-(phosphonooxy)-2-propanyl palmitate

  • Molecular FormulaC27H53O8P
  • Average mass536.679 Da
  • Monoisotopic mass536.347778 Da
  • ChemSpider ID74877225

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(Octanoyloxy)-3-(phosphonooxy)-2-propanyl palmitate [ACD/IUPAC Name]
(2R)-1-(Octanoyloxy)-3-(phosphonooxy)-2-propanylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, (1R)-2-[(1-oxooctyl)oxy]-1-[(phosphonooxy)methyl]ethyl ester [ACD/Index Name]
Palmitate de (2R)-1-(octanoyloxy)-3-(phosphonooxy)-2-propanyle [French] [ACD/IUPAC Name]
(2R)-2-(hexadecanoyloxy)-3-(octanoyloxy)propoxyphosphonic acid
[(2R)-2-(hexadecanoyloxy)-3-(octanoyloxy)propoxy]phosphonic acid
PA(8:0/16:0)

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 628.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 101.5±6.0 kJ/mol
Flash Point: 334.1±34.3 °C
Index of Refraction: 1.473
Molar Refractivity: 142.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 9.42
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 1514.02
ACD/KOC (pH 5.5): 725.89
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 178.13
ACD/KOC (pH 7.4): 85.40
Polar Surface Area: 129 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 507.1±3.0 cm3

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