ChemSpider 2D Image | (~2~H_25_)Dodecyl 2-(trimethylammonio)ethyl phosphate | C17H13D25NO4P

(2H25)Dodecyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC17H13D25NO4P
  • Average mass376.616 Da
  • Monoisotopic mass376.410767 Da
  • ChemSpider ID24533694
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H25)Dodecyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2H25)Dodecyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[(dodecyl-d25-oxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2H25)dodécyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
861924-55-2 [RN]
CHOLINE PHOSPHODODECANE
Dodecyl-d25-phosphocholine
dodecylphosphorylcholine
LAURYLPHOSPHOCHOLINE

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: 16
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 4.06
ACD/KOC (pH 5.5): 140.63
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 4.07
ACD/KOC (pH 7.4): 140.63
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

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