ChemSpider 2D Image | 3-(Heptadecanoyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate | C25H52NO7P

3-(Heptadecanoyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC25H52NO7P
  • Average mass509.657 Da
  • Monoisotopic mass509.348145 Da
  • ChemSpider ID24823007

More details:

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

3-(Heptadecanoyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Heptadecanoyloxy)-2-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-hydroxy-3-[(1-oxoheptadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(heptadecanoyloxy)-2-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[3-(HEPTADECANOYLOXY)-2-HYDROXYPROPYL PHOSPHONATO]OXY}ETHYL)TRIMETHYLAZANIUM
1-heptadecanoyl-sn-glycero-3-phosphocholine
50930-23-9 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 65.75
ACD/KOC (pH 5.5): 1031.31
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 65.75
ACD/KOC (pH 7.4): 1031.34
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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