Found 16 results

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

2-(Butyryloxy)-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC28H58NO7P
  • Average mass551.736 Da
  • Monoisotopic mass551.395081 Da
  • ChemSpider ID9573657

More details:

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

2-(Butyryloxy)-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-(Butyryloxy)-3-(hexadecyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[3-(hexadecyloxy)-2-(1-oxobutoxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-(butyryloxy)-3-(hexadécyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-O-hexadecyl-2-O-butanoyl-sn-glyceryl-3-phosphocholine
85405-03-4 [RN]
Butanoyl PAF
MFCD02259312

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): 3.64
ACD/BCF (pH 5.5): 478.97
ACD/KOC (pH 5.5): 4272.60
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 478.99
ACD/KOC (pH 7.4): 4272.75
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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