ChemSpider 2D Image | dppe | C37H74NO8P

dppe

  • Molecular FormulaC37H74NO8P
  • Average mass691.959 Da
  • Monoisotopic mass691.515198 Da
  • ChemSpider ID393103
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1,2-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
1730601
213-097-1 [EINECS]
2-Ammonioethyl (2R)-2,3-bis(palmitoyloxy)propyl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-(2R)-2,3-bis(palmitoyloxy)propylphosphat [German] [ACD/IUPAC Name]
3-sn-Phosphatidylethanolamine, 1,2-dipalmitoyl
923-61-5 [RN]
dipalmitoyl phosphatidylethanolamine
dppe
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4FWH120Z1Z [DBID]
LI7 [DBID]
LMGP02010037 [DBID]
P1348_SIGMA [DBID]
UNII:4FWH120Z1Z [DBID]
UNII-4FWH120Z1Z [DBID]
  • Miscellaneous
    • Chemical Class:

      A 1,2-diacyl-<ital>sn</ital>-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are both specified as hexadecanoyl (palmitoyl). ChEBI CHEBI:73005, CHEBI:73127
      A phosphatidylethanolamine 32:0 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1,2-dihexadecanoyl-<ital>sn</ital>-glycero-3-phosphoethanolamine. ChEBI CHEBI:73005, CHEBI:73127

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

Density:
Boiling Point: 723.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 115.1±6.0 kJ/mol
Flash Point: 391.4±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 13.70
ACD/LogD (pH 5.5): 9.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 369216.22
ACD/LogD (pH 7.4): 9.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 297453.56
Polar Surface Area: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

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