ChemSpider 2D Image | 2-Hydroxy-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C26H54NO7P

2-Hydroxy-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H54NO7P
  • Average mass523.683 Da
  • Monoisotopic mass523.363770 Da
  • ChemSpider ID78066

More details:






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

2-Hydroxy-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Hydroxy-3-(stearoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-hydroxy-3-[(1-oxooctadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-hydroxy-3-(stearoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(1)-(7-Hydroxy-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide
(2-{[2-HYDROXY-3-(OCTADECANOYLOXY)PROPYL PHOSPHONATO]OXY}ETHYL)TRIMETHYLAZANIUM
17364-19-1 [RN]
1-octadecanoyl-sn-glycero-3-phosphocholine
1-Stearoyllysophosphatidylcholine
241-397-2 [EINECS]
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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: 8
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 117.96
ACD/KOC (pH 5.5): 1567.06
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 117.97
ACD/KOC (pH 7.4): 1567.11
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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