ChemSpider 2D Image | 2,3-Bis(palmitoyloxy)propyl hydrogen phosphate | C35H68O8P

2,3-Bis(palmitoyloxy)propyl hydrogen phosphate

  • Molecular FormulaC35H68O8P
  • Average mass647.884 Da
  • Monoisotopic mass647.465759 Da
  • ChemSpider ID2624170

  • Charge - Charge

More details:

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

2,3-Bis(palmitoyloxy)propyl hydrogen phosphate [ACD/IUPAC Name]
2,3-Bis(palmitoyloxy)propylhydrogenphosphat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, ion(0-) [ACD/Index Name]
Hydrogénophosphate de 2,3-bis(palmitoyloxy)propyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 706.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 112.6±6.0 kJ/mol
Flash Point: 381.3±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 13.67
ACD/LogD (pH 5.5): 9.09
ACD/BCF (pH 5.5): 736542.00
ACD/KOC (pH 5.5): 60845.14
ACD/LogD (pH 7.4): 8.16
ACD/BCF (pH 7.4): 86661.30
ACD/KOC (pH 7.4): 7159.02
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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