Found 9 results

Search term: MF = 'C_{11}H_{24}NO_{6}P'
ChemSpider 2D Image | 6,6-Dihydroxy-5-hexen-1-yl 2-(trimethylammonio)ethyl phosphate | C11H24NO6P

6,6-Dihydroxy-5-hexen-1-yl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC11H24NO6P
  • Average mass297.285 Da
  • Monoisotopic mass297.134125 Da
  • ChemSpider ID95661998

More details:

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

6,6-Dihydroxy-5-hexen-1-yl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
6,6-Dihydroxy-5-hexen-1-yl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(6,6-dihydroxy-5-hexen-1-yl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 6,6-dihydroxy-5-hexén-1-yle 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: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -3.50
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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