ChemSpider 2D Image | (2R)-2-(Decanoyloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C36H72NO8P

(2R)-2-(Decanoyloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC36H72NO8P
  • Average mass677.932 Da
  • Monoisotopic mass677.499573 Da
  • ChemSpider ID2338656

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Decanoyloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-(Decanoyloxy)-3-(stearoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-[(1-oxodecyl)oxy]-3-[(1-oxooctadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-(decanoyloxy)-3-(stearoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-(DECANOYLOXY)-3-(OCTADECANOYLOXY)PROPYL PHOSPHONATO]OXY}ETHYL)TRIMETHYLAZANIUM
[(2R)-2-decanoyloxy-3-octadecanoyloxypropyl] 2-trimethylazaniumylethyl phosphate
1-Octadecanoyl-2-decanoyl-sn-glycero-3-phosphocholine
1-Stearoyl-2-caproyl-sn-glycero-3-phosphocholine
1-Stearoyl-2-capryl-sn-glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxodecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-
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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: 36
#Rule of 5 Violations: 2
ACD/LogP: 8.75
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 848042.63
ACD/KOC (pH 5.5): 902927.13
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 848071.50
ACD/KOC (pH 7.4): 902957.88
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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