ChemSpider 2D Image | 2-({[(5-Carboxypentyl)oxy](hydroxy)phosphoryl}oxy)-N,N,N-trimethylethanaminium | C11H25NO6P

2-({[(5-Carboxypentyl)oxy](hydroxy)phosphoryl}oxy)-N,N,N-trimethylethanaminium

  • Molecular FormulaC11H25NO6P
  • Average mass298.293 Da
  • Monoisotopic mass298.141388 Da
  • ChemSpider ID26332385

  • Charge - Charge

More details:

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

2-({[(5-Carboxypentyl)oxy](hydroxy)phosphoryl}oxy)-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-({[(5-Carboxypentyl)oxy](hydroxy)phosphoryl}oxy)-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-({[(5-Carboxypentyl)oxy](hydroxy)phosphoryl}oxy)-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(5-carboxypentyl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
6-(O-phosphocholine)hydroxyhexanoic acid
6-(O-phosphocholine)oxyhexanoic acid
6-(O-phosphorylcholine)hydroxycaproic acid
6-(O-Phosphorylcholine)hydroxyhexanoic Acid
6-(phosphocholine)oxycaproic acid
6-phosphocholinehexanoic acid

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: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -3.83
ACD/LogD (pH 5.5): -4.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

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