ChemSpider 2D Image | 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(2-propylpentanoyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide | C32H65NO8P

4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(2-propylpentanoyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide

  • Molecular FormulaC32H65NO8P
  • Average mass622.834 Da
  • Monoisotopic mass622.444214 Da
  • ChemSpider ID8114623

  • Charge - Charge

More details:

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

4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(2-propylpentanoyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide [ACD/IUPAC Name]
4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(2-propylpentanoyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
4-Oxyde de 4-hydroxy-N,N,N-triméthyl-10-oxo-7-[(2-propylpentanoyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(1-oxohexadecyl)oxy]-2-[(1-oxo-2-propylpentyl)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: 9
#H bond donors: 1
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 4541.94
ACD/KOC (pH 5.5): 21378.09
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 4542.09
ACD/KOC (pH 7.4): 21378.82
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

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