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Search term: VMLSOSWQEORFNB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [1-Hydroxy-2-(4H-imidazol-5-yl)-1,1-ethanediyl]bis(phosphonic acid) | C5H10N2O7P2

[1-Hydroxy-2-(4H-imidazol-5-yl)-1,1-ethanediyl]bis(phosphonic acid)

  • Molecular FormulaC5H10N2O7P2
  • Average mass272.090 Da
  • Monoisotopic mass271.996338 Da
  • ChemSpider ID25034131

More details:

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

[1-Hydroxy-2-(4H-imidazol-5-yl)-1,1-ethandiyl]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[1-Hydroxy-2-(4H-imidazol-5-yl)-1,1-ethanediyl]bis(phosphonic acid) [ACD/IUPAC Name]
Acide [1-hydroxy-2-(4H-imidazol-5-yl)-1,1-éthanediyl]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-2-(4H-imidazol-5-yl)ethylidene]bis- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 680.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.3±6.0 kJ/mol
Flash Point: 365.6±34.3 °C
Index of Refraction: 1.749
Molar Refractivity: 49.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.60
ACD/LogD (pH 5.5): -7.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 159.7±7.0 dyne/cm
Molar Volume: 121.3±7.0 cm3

Click to predict properties on the Chemicalize site


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