ChemSpider 2D Image | 1,2-Diarachidoyl-sn-glycero-3-PC | C48H96NO8P

1,2-Diarachidoyl-sn-glycero-3-PC

  • Molecular FormulaC48H96NO8P
  • Average mass846.252 Da
  • Monoisotopic mass845.687378 Da
  • ChemSpider ID18879817
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2,3-Bis(icosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis(icosanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1,2-Diarachidoyl-sn-glycero-3-PC
1,2-Diarachidoyl-sn-glycero-3-phosphocholine
61596-53-0 [RN]
Ethanaminium, 2-[[[(2R)-2,3-bis[(1-oxoeicosyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2,3-bis(icosanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2,3-bis(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
(2-{[(2R)-2,3-bis(icosanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium
(R)-2,3-Bis(icosanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HE0P2D9ZLS [DBID]
LMGP01011014 [DBID]
LMGP01011015 [DBID]
UNII:HE0P2D9ZLS [DBID]
UNII-HE0P2D9ZLS [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 48
#Rule of 5 Violations: 2
ACD/LogP: 15.13
ACD/LogD (pH 5.5): 13.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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