ChemSpider 2D Image | Hydrogen [1-hydroxy-2-(1-pentadecyl-1H-imidazol-3-ium-3-yl)-1-phosphonoethyl]phosphonate | C20H40N2O7P2

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

  • Molecular FormulaC20H40N2O7P2
  • Average mass482.488 Da
  • Monoisotopic mass482.231079 Da
  • ChemSpider ID29415324

More details:

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

1H-Imidazolium, 3-(2-hydroxy-2,2-diphosphonoethyl)-1-pentadecyl-, inner salt [ACD/Index Name]
hydrogen [(1R)-1-hydroxy-2-(3-pentadecyl-1H-imidazol-3-ium-1-yl)-1-phosphonoethyl]phosphonate
Hydrogen [1-hydroxy-2-(1-pentadecyl-1H-imidazol-3-ium-3-yl)-1-phosphonoethyl]phosphonate [ACD/IUPAC Name]
Hydrogen[1-hydroxy-2-(1-pentadecyl-1H-imidazol-3-ium-3-yl)-1-phosphonoethyl]phosphonat [German] [ACD/IUPAC Name]
Hydrogéno[1-hydroxy-2-(1-pentadécyl-1H-imidazol-3-ium-3-yl)-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: 18
#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


Advertisement