ChemSpider 2D Image | 1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine | C38H76NO8P

1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC38H76NO8P
  • Average mass705.986 Da
  • Monoisotopic mass705.530884 Da
  • ChemSpider ID24766610

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Bis(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis(pentadecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine
3355-27-9 [RN]
Ethanaminium, 2-[[[(2R)-2,3-bis[(1-oxopentadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2,3-bis(pentadecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2,3-bis(pentadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-2,3-bis(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
(R)-2,3-Bis(pentadecanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate
1,2-Dipentadecanoyl-rac-glycero-3-phosphocholine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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: 38
#Rule of 5 Violations: 2
ACD/LogP: 9.81
ACD/LogD (pH 5.5): 8.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2383059.00
ACD/LogD (pH 7.4): 8.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2383140.25
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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