ChemSpider 2D Image | (2R)-2,3-Bis(tetradecyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C36H76NO6P

(2R)-2,3-Bis(tetradecyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC36H76NO6P
  • Average mass649.966 Da
  • Monoisotopic mass649.541016 Da
  • ChemSpider ID19563738

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Bis(tetradecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis(tetradecyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-(tetradecyloxy)-, inner salt, 4-oxide, (7R)-
36314-48-4 [RN]
Ethanaminium, 2-[[[(2R)-2,3-bis(tetradecyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2,3-bis(tétradécyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
[(2R)-2,3-Di(tetradecoxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
1,2-DI-O-MYRISTYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1,2-DI-ORTHO-TETRADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1,2-DI-O-TETRADECYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE
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: 7
#H bond donors: 1
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 9.43
ACD/LogD (pH 5.5): 8.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2198149.50
ACD/LogD (pH 7.4): 8.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2198231.50
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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