ChemSpider 2D Image | ELAIDYLPHOSPHOCHOLINE | C23H48NO4P

ELAIDYLPHOSPHOCHOLINE

  • Molecular FormulaC23H48NO4P
  • Average mass433.605 Da
  • Monoisotopic mass433.332092 Da
  • ChemSpider ID21111674

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-9-Octadecen-1-yl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(9E)-9-Octadecen-1-yl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
(9E)-octadec-9-en-1-yl 2-(trimethylammonio)ethyl phosphate
ELAIDYLPHOSPHOCHOLINE
Ethanaminium, 2-[[hydroxy[(9E)-9-octadecen-1-yloxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (9E)-9-octadécén-1-yle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(9E)-octadec-9-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate
(9E)-octadec-9-en-1-ylphosphocholine
(E)-octadec-9-enylphosphocholine
[(E)-octadec-9-enyl] 2-(trimethylazaniumyl)ethyl phosphate
More...

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 142.17
ACD/KOC (pH 5.5): 1791.07
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 142.18
ACD/KOC (pH 7.4): 1791.15
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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