ChemSpider 2D Image | (2,2-Dipentadecyl-1,3-dioxolan-4-yl)methyl 2-(trimethylammonio)ethyl phosphate | C39H80NO6P

(2,2-Dipentadecyl-1,3-dioxolan-4-yl)methyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC39H80NO6P
  • Average mass690.029 Da
  • Monoisotopic mass689.572327 Da
  • ChemSpider ID164351

More details:

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

(2,2-Dipentadecyl-1,3-dioxolan-4-yl)methyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2,2-Dipentadecyl-1,3-dioxolan-4-yl)methyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2,2-dipentadecyl-1,3-dioxolan-4-yl)methoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2,2-dipentadécyl-1,3-dioxolan-4-yl)méthyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1,2-Dipentadecylmethylidenephosphatidylcholine
56078-22-9 [RN]
63438-80-2 [RN]
DPMPC
Ethanaminium, 2-((((2,2-dipentadecyl-1,3-dioxolan-4-yl)methoxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, (11β,16α)-

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 10.78
ACD/LogD (pH 5.5): 10.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

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