ChemSpider 2D Image | 1,2-Dipalmitoyl-d6-rac-glycero-3-PC | C40H74D6NO8P

1,2-Dipalmitoyl-d6-rac-glycero-3-PC

  • Molecular FormulaC40H74D6NO8P
  • Average mass740.076 Da
  • Monoisotopic mass739.599792 Da
  • ChemSpider ID81407770

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Dipalmitoyl-d6-rac-glycero-3-PC
2,3-Bis[(16,16,16-2H3)hexadecanoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis[(16,16,16-2H3)hexadecanoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
82765-17-1 [RN]
Ethanaminium, 2-[[[2,3-bis[(1-oxohexadecyl-16,16,16-d3)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2,3-bis[(16,16,16-2H3)hexadecanoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl-16,16,16-d3)oxy]-3,5,9-trioxa-4-phosphapentacosan-25,25,25-d3-1-aminium, inner salt, 4-oxide

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: 40
#Rule of 5 Violations: 2
ACD/LogP: 10.88
ACD/LogD (pH 5.5): 10.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.01
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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