ChemSpider 2D Image | 2-Acetoxy-3-[(9Z)-9-hexadecen-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate | C26H52NO7P

2-Acetoxy-3-[(9Z)-9-hexadecen-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H52NO7P
  • Average mass521.667 Da
  • Monoisotopic mass521.348145 Da
  • ChemSpider ID23235350
  • Double-bond stereo - Double-bond stereo

More details:

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

2-(acetyloxy)-3-[(9Z)-hexadec-9-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
2-Acetoxy-3-[(9Z)-9-hexadecen-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Acetoxy-3-[(9Z)-9-hexadecen-1-yloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-(acetyloxy)-3-[(9Z)-9-hexadecen-1-yloxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-acétoxy-3-[(9Z)-9-hexadécén-1-yloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
9-cis-phospho(2-hexadecenyloxy-1-methylethyl acetate)-ethylammonium

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 15.50
ACD/KOC (pH 5.5): 366.52
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 15.50
ACD/KOC (pH 7.4): 366.54
Polar Surface Area: 104 Å2
Surface Tension:
Molar Volume:

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