ChemSpider 2D Image | Hydrogen [2-(1-decyl-1H-imidazol-3-ium-3-yl)-1-hydroxy-1-phosphonoethyl]phosphonate | C15H30N2O7P2

Hydrogen [2-(1-decyl-1H-imidazol-3-ium-3-yl)-1-hydroxy-1-phosphonoethyl]phosphonate

  • Molecular FormulaC15H30N2O7P2
  • Average mass412.355 Da
  • Monoisotopic mass412.152832 Da
  • ChemSpider ID29415698

More details:

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

1H-Imidazolium, 1-decyl-3-(2-hydroxy-2,2-diphosphonoethyl)-, inner salt [ACD/Index Name]
Hydrogen [(1r)-2-(3-Decyl-1h-Imidazol-3-Ium-1-Yl)-1-Hydroxy-1-Phosphonoethyl]phosphonate
Hydrogen [2-(1-decyl-1H-imidazol-3-ium-3-yl)-1-hydroxy-1-phosphonoethyl]phosphonate [ACD/IUPAC Name]
Hydrogen[2-(1-decyl-1H-imidazol-3-ium-3-yl)-1-hydroxy-1-phosphonoethyl]phosphonat [German] [ACD/IUPAC Name]
Hydrogéno[2-(1-décyl-1H-imidazol-3-ium-3-yl)-1-hydroxy-1-phosphonoéthyl]phosphonate [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: 9
#H bond donors: 5
#Freely Rotating Bonds: 13
#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: 167 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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