ChemSpider 2D Image | 1,2-Dipalmitoleoyl-sn-glycero-3-phosphocholine | C40H76NO8P

1,2-Dipalmitoleoyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC40H76NO8P
  • Average mass730.007 Da
  • Monoisotopic mass729.530884 Da
  • ChemSpider ID24766671
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2,3-Bis[(9Z)-9-hexadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis[(9Z)-9-hexadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1,2-Dipalmitoleoyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[[(2R)-2,3-bis[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2,3-bis[(9Z)-9-hexadecenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
1,2-Diacyl-sn-glycero-3-phosphocholine
1,2-Dipalmitoleoyl-rac-glycero-3-phosphocholine
1,2-Dipalmitoleoyl-sn-glycero-3-phosphorylcholine
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  • Miscellaneous
    • Chemical Class:

      A phosphatidylcholine 32:2 in which both phosphatidyl acyl groups are specified as palmitoleoyl. ChEBI CHEBI:83717

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 9.84
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 835007.69
ACD/KOC (pH 5.5): 892971.50
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 835036.06
ACD/KOC (pH 7.4): 893001.94
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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