ChemSpider 2D Image | 2-Aminoethyl 2-hydroxy-3-{[(7E)-1-oxonio-7-tetradecen-1-yl]oxy}propyl phosphate | C19H38NO7P

2-Aminoethyl 2-hydroxy-3-{[(7E)-1-oxonio-7-tetradecen-1-yl]oxy}propyl phosphate

  • Molecular FormulaC19H38NO7P
  • Average mass423.481 Da
  • Monoisotopic mass423.238586 Da
  • ChemSpider ID59700472

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Aminoethyl 2-hydroxy-3-{[(7E)-1-oxonio-7-tetradecen-1-yl]oxy}propyl phosphate [ACD/IUPAC Name]
2-Aminoethyl-2-hydroxy-3-{[(7E)-1-oxonio-7-tetradecen-1-yl]oxy}propylphosphat [German] [ACD/IUPAC Name]
7-Tetradecenoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (7E)- [ACD/Index Name]
Phosphate de 2-aminoéthyle et de 2-hydroxy-3-{[(7E)-1-oxonio-7-tétradécén-1-yl]oxy}propyle [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: 5
#Freely Rotating Bonds: 22
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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