ChemSpider 2D Image | 1-palmitoyl-sn-glycerol 3-phosphate(2-) | C19H37O7P

1-palmitoyl-sn-glycerol 3-phosphate(2-)

  • Molecular FormulaC19H37O7P
  • Average mass408.468 Da
  • Monoisotopic mass408.228790 Da
  • ChemSpider ID26330811
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-(palmitoyloxy)propyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(palmitoyloxy)propylphosphat [German] [ACD/IUPAC Name]
1-palmitoyl-sn-glycerol 3-phosphate(2-)
Hexadecanoic acid, (2R)-2-hydroxy-3-(phosphonooxy)propyl ester, ion(2-) [ACD/Index Name]
Phosphate de (2R)-2-hydroxy-3-(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
(2R)-2-hydroxy-3-(hexadecanoyloxy)propyl phosphate
(2R)-2-hydroxy-3-(phosphonatooxy)propyl hexadecanoate
1-hexadecanoyl-sn-glycerol 3-phosphate

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

CHEBI:57518 [DBID]
  • Miscellaneous
    • Chemical Class:

      Dianion of 1-palmitoyl-sn-glycerol 3-phosphate arising from deprotonation of both OH groups of the phosphate. ChEBI CHEBI:57518

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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
Surface Tension:
Molar Volume:

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