ChemSpider 2D Image | 5,6-Dichloro-1-(beta-L-ribofuranosyl)-1H-benzimidazol-2-amine | C12H13Cl2N3O4

5,6-Dichloro-1-(β-L-ribofuranosyl)-1H-benzimidazol-2-amine

  • Molecular FormulaC12H13Cl2N3O4
  • Average mass334.155 Da
  • Monoisotopic mass333.028320 Da
  • ChemSpider ID77001278

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-Benzimidazol-2-amine, 5,6-dichloro-1-β-L-ribofuranosyl- [ACD/Index Name]
5,6-Dichlor-1-(β-L-ribofuranosyl)-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
5,6-Dichloro-1-(β-L-ribofuranosyl)-1H-benzimidazol-2-amine [ACD/IUPAC Name]
5,6-Dichloro-1-(β-L-ribofuranosyl)-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
(2S,3S,4R,5S)-2-(2-Amino-5,6-dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
176161-52-7 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 669.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 358.4±34.3 °C
Index of Refraction: 1.797
Molar Refractivity: 72.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.23
ACD/KOC (pH 5.5): 111.31
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.63
ACD/KOC (pH 7.4): 119.82
Polar Surface Area: 114 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 80.7±7.0 dyne/cm
Molar Volume: 169.5±7.0 cm3

Click to predict properties on the Chemicalize site


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