Found 16 results

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

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

  • Molecular FormulaC28H58NO7P
  • Average mass551.736 Da
  • Monoisotopic mass551.395081 Da
  • ChemSpider ID2406

More details:

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

2-Acetoxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Acetoxy-3-(octadecyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide
85733-91-1 [RN]
Ethanaminium, 2-[[[2-(acetyloxy)-3-(octadecyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-acétoxy-3-(octadécyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(R)-{2-[(2-Acetoxy-3-octadecyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium
{2-[(2-Acetoxy-3-octadecyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium
1-0-octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine
1-0-Octadecyl-2-0-acetyl-sn-glycero-3-phosphorylcholine
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: 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): 4424.18
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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