ChemSpider 2D Image | (2S)-2-{[9-(2-Anthryl)nonanoyl]oxy}-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C47H74NO8P

(2S)-2-{[9-(2-Anthryl)nonanoyl]oxy}-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC47H74NO8P
  • Average mass812.066 Da
  • Monoisotopic mass811.515198 Da
  • ChemSpider ID2299928

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-{[9-(2-Anthryl)nonanoyl]oxy}-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2S)-2-{[9-(2-Anthryl)nonanoyl]oxy}-3-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2S)-2-[[9-(2-anthracenyl)-1-oxononyl]oxy]-3-[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2S)-2-{[9-(2-anthryl)nonanoyl]oxy}-3-(palmitoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2S)-2-{[9-(ANTHRACEN-2-YL)NONANOYL]OXY}-3-(HEXADECANOYLOXY)PROPYL PHOSPHONATO]OXY}ETHYL)TRIMETHYLAZANIUM
1-Palmitoyl-2-(9-(2-anthryl)nonanoyl)glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-((9-(2-anthracenyl)-1-oxononyl)oxy)-4-hydroxy-N,N',N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide, (R)-
97992-77-3 [RN]
Anthr-PC

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: 35
#Rule of 5 Violations: 2
ACD/LogP: 11.01
ACD/LogD (pH 5.5): 10.15
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.15
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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