ChemSpider 2D Image | (2R)-2-(Pentadecanoyloxy)-3-(tridecanoyloxy)propyl hydrogen phosphate | C31H60O8P

(2R)-2-(Pentadecanoyloxy)-3-(tridecanoyloxy)propyl hydrogen phosphate

  • Molecular FormulaC31H60O8P
  • Average mass591.778 Da
  • Monoisotopic mass591.403137 Da
  • ChemSpider ID4449869

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Pentadecanoyloxy)-3-(tridecanoyloxy)propyl hydrogen phosphate [ACD/IUPAC Name]
(2R)-2-(Pentadecanoyloxy)-3-(tridecanoyloxy)propylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de (2R)-2-(pentadecanoyloxy)-3-(tridecanoyloxy)propyle [French] [ACD/IUPAC Name]
Pentadecanoic acid, (1R)-2-[(1-oxotridecyl)oxy]-1-[(phosphonooxy)methyl]ethyl ester, ion(1-) [ACD/Index Name]
1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE
3PH
Acid, Phosphatidic
Acids, Phosphatidic
Ammonium Phosphatidate
D010712
More...

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

Density:
Boiling Point: 668.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 107.1±6.0 kJ/mol
Flash Point: 358.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 11.55
ACD/LogD (pH 5.5): 7.31
ACD/BCF (pH 5.5): 33012.59
ACD/KOC (pH 5.5): 6591.29
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 3884.25
ACD/KOC (pH 7.4): 775.53
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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