ChemSpider 2D Image | MFCD04118275 | C36D72NO8P

MFCD04118275

  • Molecular FormulaC36D72NO8P
  • Average mass750.376 Da
  • Monoisotopic mass749.951477 Da
  • ChemSpider ID9215134
  • Non-standard isotope - Non-standard isotope


More details:






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

2,3-Bis[(2H27)tetradecanoyloxy](2H5)propyl 2-{tris[(2H3)methyl]ammonio}(2H4)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis[(2H27)tetradecanoyloxy](2H5)propyl-2-{tris[(2H3)methyl]ammonio}(2H4)ethylphosphat [German] [ACD/IUPAC Name]
DL-α-Phosphatidylcholine, dimyristoyl-d72 hydrate
Ethan-1,1,2,2-d4-aminium, 2-[[[[2,3-bis[(1-oxotetradecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-d27)oxy]propyl-1,1,2,3,3-d5]oxy]hydroxyphosphinyl]oxy]-N,N,N-tri(methyl- d3)-, inner salt [ACD/Index Name]
MFCD04118275
Phosphate de 2,3-bis[(2H27)tetradecanoyloxy](2H5)propyle et de 2-{tris[(2H3)méthyl]ammonio}(2H4)éthyle [French] [ACD/IUPAC Name]

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): 849229.69
ACD/KOC (pH 5.5): 903831.75
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 849258.63
ACD/KOC (pH 7.4): 903862.50
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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