ChemSpider 2D Image | 2,3-Bis[(3,7,11,15-tetramethylhexadecanoyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate | C48H96NO8P

2,3-Bis[(3,7,11,15-tetramethylhexadecanoyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC48H96NO8P
  • Average mass846.252 Da
  • Monoisotopic mass845.687378 Da
  • ChemSpider ID148177

More details:

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

2,3-Bis[(3,7,11,15-tetramethylhexadecanoyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis[(3,7,11,15-tetramethylhexadecanoyl)oxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2,3-bis[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2,3-bis[(3,7,11,15-tétraméthylhexadecanoyl)oxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1,2-Diphytanoylphosphatidylcholine
1,2-Diphytanoyl-sn-glycero-3-phosphocholine
1,2-Diphytanyl-sn-glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-((3,7,11,15-tetramethyl-1-oxohexadecyl)oxy)-, hydroxide, inner salt, 4-oxide
32448-32-1 [RN]
37430-50-5 [RN]
More...

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: 9
#H bond donors: 1
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 13.66
ACD/LogD (pH 5.5): 11.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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