ChemSpider 2D Image | 2-Ethoxy-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C26H56NO6P

2-Ethoxy-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H56NO6P
  • Average mass509.700 Da
  • Monoisotopic mass509.384521 Da
  • ChemSpider ID21436062

More details:

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

2-Ethoxy-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Ethoxy-3-(hexadecyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-ethoxy-3-(hexadecyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-éthoxy-3-(hexadécyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-O-Hexadecyl-2-O-ethyl-sn-glycero-3-phosphocholine
1-O-Palmityl-2-O-ethyl-sn-glycero-3-phosphocholine
2-ETHOXY-3-(HEXADECYLOXY)PROPYL 2-(TRIMETHYLAZANIUMYL)ETHYL PHOSPHATE
2-O-ethyl PAF C-16
78858-42-1 [RN]
H-1798
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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: 7
#H bond donors: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 305.84
ACD/KOC (pH 5.5): 3099.18
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 305.86
ACD/KOC (pH 7.4): 3099.30
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

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