ChemSpider 2D Image | Disodium [1-hydroxy-2-(1H-imidazol-1-yl)-1,1-ethanediyl]bis[hydrogen (phosphonate)] | C5H8N2Na2O7P2

Disodium [1-hydroxy-2-(1H-imidazol-1-yl)-1,1-ethanediyl]bis[hydrogen (phosphonate)]

  • Molecular FormulaC5H8N2Na2O7P2
  • Average mass316.053 Da
  • Monoisotopic mass315.960205 Da
  • ChemSpider ID21588321

  • Charge - Charge

More details:

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

[1-Hydroxy-2-(1H-imidazol-1-yl)-1,1-éthanediyl]bis[hydrogéno(phosphonate)] de disodium [French] [ACD/IUPAC Name]
Dinatrium-[1-hydroxy-2-(1H-imidazol-1-yl)-1,1-ethandiyl]bis[hydrogen(phosphonat)] [German] [ACD/IUPAC Name]
Disodium [1-hydroxy-2-(1H-imidazol-1-yl)-1,1-ethanediyl]bis[hydrogen (phosphonate)] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-2-(1H-imidazol-1-yl)ethylidene]bis-, sodium salt (1:2) [ACD/Index 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: 3
#Freely Rotating Bonds: 9
#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: 151 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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