ChemSpider 2D Image | 1-(5-O-Phosphonopentofuranosyl)-1H-imidazole-4,5-dicarboxamide | C10H15N4O9P

1-(5-O-Phosphonopentofuranosyl)-1H-imidazole-4,5-dicarboxamide

  • Molecular FormulaC10H15N4O9P
  • Average mass366.221 Da
  • Monoisotopic mass366.057678 Da
  • ChemSpider ID21402965

More details:

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

1-(5-O-Phosphonopentofuranosyl)-1H-imidazol-4,5-dicarboxamid [German] [ACD/IUPAC Name]
1-(5-O-Phosphonopentofuranosyl)-1H-imidazole-4,5-dicarboxamide [ACD/IUPAC Name]
1-(5-O-Phosphonopentofuranosyl)-1H-imidazole-4,5-dicarboxamide [French] [ACD/IUPAC Name]
1H-Imidazole-4,5-dicarboxamide, 1-(5-O-phosphonopentofuranosyl)- [ACD/Index Name]
1-(5'-phosphoribosyl)-5-formamido-4-imidazolecarboxamide

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

Density: 2.3±0.1 g/cm3
Boiling Point: 951.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.1±3.0 kJ/mol
Flash Point: 529.3±37.1 °C
Index of Refraction: 1.825
Molar Refractivity: 70.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -6.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 230 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 138.7±7.0 dyne/cm
Molar Volume: 160.1±7.0 cm3

Click to predict properties on the Chemicalize site


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