ChemSpider 2D Image | 5-Oxo-1-(5-O-phosphonopentofuranosyl)-2,5-dihydro-1H-imidazole-4-carboxamide | C9H14N3O9P

5-Oxo-1-(5-O-phosphonopentofuranosyl)-2,5-dihydro-1H-imidazole-4-carboxamide

  • Molecular FormulaC9H14N3O9P
  • Average mass339.196 Da
  • Monoisotopic mass339.046753 Da
  • ChemSpider ID21395452

More details:

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

1H-Imidazole-4-carboxamide, 2,5-dihydro-5-oxo-1-(5-O-phosphonopentofuranosyl)- [ACD/Index Name]
5-Oxo-1-(5-O-phosphonopentofuranosyl)-2,5-dihydro-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Oxo-1-(5-O-phosphonopentofuranosyl)-2,5-dihydro-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
5-Oxo-1-(5-O-phosphonopentofuranosyl)-2,5-dihydro-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 688.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.4±6.0 kJ/mol
Flash Point: 370.2±34.3 °C
Index of Refraction: 1.809
Molar Refractivity: 63.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -6.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 136.9±7.0 dyne/cm
Molar Volume: 147.2±7.0 cm3

Click to predict properties on the Chemicalize site


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