ChemSpider 2D Image | 1-palmitoylglycerol 3-phosphate(2-) | C19H37O7P

1-palmitoylglycerol 3-phosphate(2-)

  • Molecular FormulaC19H37O7P
  • Average mass408.468 Da
  • Monoisotopic mass408.228790 Da
  • ChemSpider ID27471298

  • Charge - Charge

More details:

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

1-palmitoylglycerol 3-phosphate(2-)
2-Hydroxy-3-(palmitoyloxy)propyl phosphate [ACD/IUPAC Name]
2-Hydroxy-3-(palmitoyloxy)propylphosphat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 2-hydroxy-3-(phosphonooxy)propyl ester, ion(2-) [ACD/Index Name]
Phosphate de 2-hydroxy-3-(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
1-Palmitoylglycerol 3-phosphate
2-hydroxy-3-(phosphonatooxy)propyl hexadecanoate
2-hydroxy-3-(phosphonatooxy)propyl palmitate

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

CHEBI:63582 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-palmitoylglycerol 3-phosphate; major species at pH 7.3. ChEBI CHEBI:63582

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

Density:
Boiling Point: 560.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 96.9±6.0 kJ/mol
Flash Point: 292.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 5.46
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

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