ChemSpider 2D Image | [1-Hydroxy-2-(1H-imidazol-1-yl)-1,2-ethanediyl]bis(phosphonic acid) | C5H10N2O7P2

[1-Hydroxy-2-(1H-imidazol-1-yl)-1,2-ethanediyl]bis(phosphonic acid)

  • Molecular FormulaC5H10N2O7P2
  • Average mass272.090 Da
  • Monoisotopic mass271.996338 Da
  • ChemSpider ID67165920

More details:

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

[1-Hydroxy-2-(1H-imidazol-1-yl)-1,2-ethandiyl]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[1-Hydroxy-2-(1H-imidazol-1-yl)-1,2-ethanediyl]bis(phosphonic acid) [ACD/IUPAC Name]
Acide [1-hydroxy-2-(1H-imidazol-1-yl)-1,2-éthanediyl]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-2-(1H-imidazol-1-yl)-1,2-ethanediyl]bis- [ACD/Index Name]
(1-hydroxy-2-imidazol-1-yl-phosphonoethyl)phosphonic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.2±0.1 g/cm3
Boiling Point: 775.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.4±3.0 kJ/mol
Flash Point: 422.7±35.7 °C
Index of Refraction: 1.750
Molar Refractivity: 49.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -7.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 155.2±7.0 dyne/cm
Molar Volume: 122.0±7.0 cm3

Click to predict properties on the Chemicalize site


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