ChemSpider 2D Image | 4-Hydroxy-N,N,N-trimethyl-9,23-dioxo-7-[(palmitoyloxy)methyl]-3,5,8,22-tetraoxa-4-phosphapentacos-24-en-1-aminium 4-oxide | C40H77NO10P

4-Hydroxy-N,N,N-trimethyl-9,23-dioxo-7-[(palmitoyloxy)methyl]-3,5,8,22-tetraoxa-4-phosphapentacos-24-en-1-aminium 4-oxide

  • Molecular FormulaC40H77NO10P
  • Average mass763.013 Da
  • Monoisotopic mass762.527954 Da
  • ChemSpider ID8366208

  • Charge - Charge

More details:

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

4-Hydroxy-N,N,N-trimethyl-9,23-dioxo-7-[(palmitoyloxy)methyl]-3,5,8,22-tetraoxa-4-phosphapentacos-24-en-1-aminium 4-oxide [ACD/IUPAC Name]
4-Hydroxy-N,N,N-trimethyl-9,23-dioxo-7-[(palmitoyloxy)methyl]-3,5,8,22-tetraoxa-4-phosphapentacos-24-en-1-aminium-4-oxid [German] [ACD/IUPAC Name]
4-Oxyde de 4-hydroxy-N,N,N-triméthyl-9,23-dioxo-7-[(palmitoyloxy)méthyl]-3,5,8,22-tétraoxa-4-phosphapentacos-24-én-1-aminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(1-oxohexadecyl)oxy]-2-[[1-oxo-13-[(1-oxo-2-propen-1-yl)oxy]tridecyl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index 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: 11
#H bond donors: 1
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 8.79
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 123696.56
ACD/KOC (pH 5.5): 227619.61
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 123700.77
ACD/KOC (pH 7.4): 227627.36
Polar Surface Area: 144 Å2
Polarizability:
Surface Tension:
Molar Volume:

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