ChemSpider 2D Image | 1-(2-Deoxypentofuranosyl)-4-(hydroxyamino)-1H-benzimidazol-3-ium | C12H16N3O4

1-(2-Deoxypentofuranosyl)-4-(hydroxyamino)-1H-benzimidazol-3-ium

  • Molecular FormulaC12H16N3O4
  • Average mass266.273 Da
  • Monoisotopic mass266.113525 Da
  • ChemSpider ID21200546

  • Charge - Charge

More details:

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

1-(2-Deoxypentofuranosyl)-4-(hydroxyamino)-1H-benzimidazol-3-ium [ACD/IUPAC Name]
1-(2-Desoxypentofuranosyl)-4-(hydroxyamino)-1H-benzimidazol-3-ium [German] [ACD/IUPAC Name]
1-(2-Désoxypentofuranosyl)-4-(hydroxyamino)-1H-benzimidazol-3-ium [French] [ACD/IUPAC Name]
1H-Benzimidazolium, 1-(2-deoxypentofuranosyl)-4-(hydroxyamino)- [ACD/Index Name]

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

Density:
Boiling Point: 616.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 326.3±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.82
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.74
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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