Found 16 results

Search term: MF = 'C_{28}H_{58}NO_{7}P'
ChemSpider 2D Image | (2S)-3-Acetoxy-2-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C28H58NO7P

(2S)-3-Acetoxy-2-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC28H58NO7P
  • Average mass551.736 Da
  • Monoisotopic mass551.395081 Da
  • ChemSpider ID24822925

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Acetoxy-2-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2S)-3-Acetoxy-2-(octadecyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2S)-3-(acetyloxy)-2-(octadecyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2S)-3-acétoxy-2-(octadécyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]

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: 8
#H bond donors: 1
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 502.88
ACD/KOC (pH 5.5): 4424.17
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 502.90
ACD/KOC (pH 7.4): 4424.33
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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