ChemSpider 2D Image | 5-(Diaminomethylene)-3-pentofuranosyl-3,5-dihydro-4H-imidazol-4-imine | C9H15N5O4

5-(Diaminomethylene)-3-pentofuranosyl-3,5-dihydro-4H-imidazol-4-imine

  • Molecular FormulaC9H15N5O4
  • Average mass257.246 Da
  • Monoisotopic mass257.112396 Da
  • ChemSpider ID57491811

More details:

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

4H-Imidazol-4-imine, 5-(diaminomethylene)-3,5-dihydro-3-pentofuranosyl- [ACD/Index Name]
5-(Diaminomethylen)-3-pentofuranosyl-3,5-dihydro-4H-imidazol-4-imin [German] [ACD/IUPAC Name]
5-(Diaminomethylene)-3-pentofuranosyl-3,5-dihydro-4H-imidazol-4-imine [ACD/IUPAC Name]
5-(Diaminométhylène)-3-pentofuranosyl-3,5-dihydro-4H-imidazol-4-imine [French] [ACD/IUPAC Name]
2-[4-(diaminomethylidene)-5-iminoimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
24808-47-7 [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: 440.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±6.0 kJ/mol
Flash Point: 219.9±31.5 °C
Index of Refraction: 1.848
Molar Refractivity: 55.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.47
ACD/LogD (pH 5.5): -5.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 109.9±7.0 dyne/cm
Molar Volume: 124.7±7.0 cm3

Click to predict properties on the Chemicalize site


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