ChemSpider 2D Image | 7-Acetoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide | C26H53NO8P

7-Acetoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide

  • Molecular FormulaC26H53NO8P
  • Average mass538.674 Da
  • Monoisotopic mass538.350342 Da
  • ChemSpider ID1323

  • Charge - Charge

More details:

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

4-Oxyde de 7-acétoxy-4-hydroxy-N,N,N-triméthyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium [French] [ACD/IUPAC Name]
7-Acetoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide [ACD/IUPAC Name]
7-Acetoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-(acetyloxy)-3-[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
1-hexadecanoyl-2-acetyl-sn-glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

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

LMGP01010614 [DBID]

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: 26
#Rule of 5 Violations: 1
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 101.71
ACD/KOC (pH 5.5): 1409.27
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 101.71
ACD/KOC (pH 7.4): 1409.32
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

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