ChemSpider 2D Image | (2R)-2,3-Bis(tetradecanoyloxy)propyl 2-(trimethylammonio)(~2~H_4_)ethyl phosphate | C36H68D4NO8P

(2R)-2,3-Bis(tetradecanoyloxy)propyl 2-(trimethylammonio)(2H4)ethyl phosphate

  • Molecular FormulaC36H68D4NO8P
  • Average mass681.957 Da
  • Monoisotopic mass681.524658 Da
  • ChemSpider ID98645402

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2,3-Bis(tetradecanoyloxy)propyl 2-(trimethylammonio)(2H4)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis(tetradecanoyloxy)propyl-2-(trimethylammonio)(2H4)ethylphosphat [German] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-aminium, 2-[[[(2R)-2,3-bis[(1-oxotetradecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2,3-bis(tetradecanoyloxy)propyle et de 2-(triméthylammonio)(2H4)éthyle [French] [ACD/IUPAC Name]
14:0 PC-d4
185906-01-8 [RN]

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: 36
#Rule of 5 Violations: 2
ACD/LogP: 8.75
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 849229.69
ACD/KOC (pH 5.5): 903831.75
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 849258.63
ACD/KOC (pH 7.4): 903862.50
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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