Found 9 results

Search term: MF = 'C_{11}H_{24}NO_{6}P'
ChemSpider 2D Image | 6-Hydroxy-2,2-dimethyl-5,7-dioxa-2-azonia-6-phosphatridecan-13-oate 6-oxide | C11H24NO6P

6-Hydroxy-2,2-dimethyl-5,7-dioxa-2-azonia-6-phosphatridecan-13-oate 6-oxide

  • Molecular FormulaC11H24NO6P
  • Average mass297.285 Da
  • Monoisotopic mass297.134125 Da
  • ChemSpider ID23977103

More details:

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

6-Hydroxy-2,2-dimethyl-5,7-dioxa-2-azonia-6-phosphatridecan-13-oat-6-oxid [German] [ACD/IUPAC Name]
6-Hydroxy-2,2-dimethyl-5,7-dioxa-2-azonia-6-phosphatridecan-13-oate 6-oxide [ACD/IUPAC Name]
6-Oxyde de 6-hydroxy-2,2-diméthyl-5,7-dioxa-2-azonia-6-phosphatridécan-13-oate [French] [ACD/IUPAC Name]
73839-24-4 [RN]
Ethanaminium, 2-[[[(5-carboxypentyl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
2-[[[(5-Carboxypentyl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-ethanaminium inner salt
5-carboxypentyl 2-(trimethylazaniumyl)ethyl phosphate
6-({HYDROXY[2-(TRIMETHYLAZANIUMYL)ETHOXY]PHOSPHORYL}OXY)HEXANOATE
6-(O-phosphocholine)hydroxyhexanoate
6-(O-phosphocholine)oxyhexanoate
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: 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: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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