ChemSpider 2D Image | {1-Hydroxy-2-[(~2~H_3_)-1H-imidazol-1-yl]-1,1-ethanediyl}bis(phosphonic acid) | C5H7D3N2O7P2

{1-Hydroxy-2-[(2H3)-1H-imidazol-1-yl]-1,1-ethanediyl}bis(phosphonic acid)

  • Molecular FormulaC5H7D3N2O7P2
  • Average mass275.108 Da
  • Monoisotopic mass275.015167 Da
  • ChemSpider ID44211250

  • Non-standard isotope - Non-standard isotope

More details:

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

{1-Hydroxy-2-[(2H3)-1H-imidazol-1-yl]-1,1-ethandiyl}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{1-Hydroxy-2-[(2H3)-1H-imidazol-1-yl]-1,1-ethanediyl}bis(phosphonic acid) [ACD/IUPAC Name]
Acide {1-hydroxy-2-[(2H3)-1H-imidazol-1-yl]-1,1-éthanediyl}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-2-(1H-imidazol-1-yl-d3)ethylidene]bis- [ACD/Index Name]
1134798-26-7 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 764.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.7±3.0 kJ/mol
Flash Point: 415.8±35.7 °C
Index of Refraction: 1.719
Molar Refractivity: 50.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -7.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 149.7±7.0 dyne/cm
Molar Volume: 127.4±7.0 cm3

Click to predict properties on the Chemicalize site


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