ChemSpider 2D Image | 1,3-Bis[(9Z)-9-octadecenoyloxy]-2-propanyl 2-(trimethylammonio)ethyl phosphate | C44H84NO8P

1,3-Bis[(9Z)-9-octadecenoyloxy]-2-propanyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC44H84NO8P
  • Average mass786.113 Da
  • Monoisotopic mass785.593445 Da
  • ChemSpider ID4945581

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Bis[(9Z)-9-octadecenoyloxy]-2-propanyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
1,3-Bis[(9Z)-9-octadecenoyloxy]-2-propanyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-1-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]ethoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 1,3-bis[(9Z)-9-octadecenoyloxy]-2-propanyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
[2-({1,3-BIS[(9Z)-OCTADEC-9-ENOYLOXY]PROPAN-2-YL PHOSPHONATO}OXY)ETHYL]TRIMETHYLAZANIUM
1,3-Di-O-octadecenylglycero-2-phosphocholine
19229-69-7 [RN]
3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-6-(((1-oxo-9-octadecenyl)oxy)methyl)-, inner salt, 4-oxide, (Z,Z)-
Doe-2-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: 42
#Rule of 5 Violations: 2
ACD/LogP: 12.17
ACD/LogD (pH 5.5): 10.05
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.05
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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