ChemSpider 2D Image | 1-palmitoyl-2-hexanoyl-sn-glycero-3-phosphocholine | C30H60NO8P

1-palmitoyl-2-hexanoyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC30H60NO8P
  • Average mass593.773 Da
  • Monoisotopic mass593.405640 Da
  • ChemSpider ID24822396
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2-(Hexanoyloxy)-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-(Hexanoyloxy)-3-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-palmitoyl-2-hexanoyl-sn-glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexyl)oxy]-, inner salt, 4-oxide, (7R)-
77444-40-7 [RN]
Ethanaminium, 2-[[hydroxy[(2R)-3-[(1-oxohexadecyl)oxy]-2-[(1-oxohexyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-(hexanoyloxy)-3-(palmitoyloxy)propyle et de 2-(trim├ęthylammonio)├ęthyle [French] [ACD/IUPAC Name]
(2R)-3-(hexadecanoyloxy)-2-(hexanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
1-hexadecanoyl-2-hexanoyl-sn-glycero-3-phosphocholine
1-hexadecanoyl-2-hexanoyl-sn-phosphatidylcholine
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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: 30
#Rule of 5 Violations: 2
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 3738.95
ACD/KOC (pH 5.5): 18599.05
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 3739.07
ACD/KOC (pH 7.4): 18599.68
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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