ChemSpider 2D Image | 4-Hydroxy-N,N,N-trimethyl-9-oxo-6-[(palmitoyloxy)methyl]-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide | C40H81NO8P

4-Hydroxy-N,N,N-trimethyl-9-oxo-6-[(palmitoyloxy)methyl]-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide

  • Molecular FormulaC40H81NO8P
  • Average mass735.046 Da
  • Monoisotopic mass734.569458 Da
  • ChemSpider ID85355

  • Charge - Charge

More details:

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

4-Hydroxy-N,N,N-trimethyl-9-oxo-6-[(palmitoyloxy)methyl]-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide [ACD/IUPAC Name]
4-Hydroxy-N,N,N-trimethyl-9-oxo-6-[(palmitoyloxy)methyl]-3,5,8-trioxa-4-phosphatetracosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
4-Oxyde de 4-hydroxy-N,N,N-triméthyl-9-oxo-6-[(palmitoyloxy)méthyl]-3,5,8-trioxa-4-phosphatétracosan-1-aminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethoxy]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: 9
#H bond donors: 1
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 11.08
ACD/LogD (pH 5.5): 10.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement