ChemSpider 2D Image | 4-Hydroxy-7-[(1-hydroxyvinyl)oxy]-N,N,N-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide | C26H55NO7P

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

  • Molecular FormulaC26H55NO7P
  • Average mass524.691 Da
  • Monoisotopic mass524.371094 Da
  • ChemSpider ID95658404

  • Charge - Charge

More details:

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

4-Hydroxy-7-[(1-hydroxyvinyl)oxy]-N,N,N-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide [ACD/IUPAC Name]
4-Hydroxy-7-[(1-hydroxyvinyl)oxy]-N,N,N-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
4-Oxyde de 4-hydroxy-7-[(1-hydroxyvinyl)oxy]-N,N,N-triméthyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[[3-(hexadecyloxy)-2-[(1-hydroxyethenyl)oxy]propoxy]hydroxyphosphinyl]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: 8
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 271.45
ACD/KOC (pH 5.5): 2845.35
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 267.80
ACD/KOC (pH 7.4): 2807.16
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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