ChemSpider 2D Image | 2,5,6-Trichloro-1-(5-O-methyl-D-ribofuranosyl)-1H-benzimidazole | C13H13Cl3N2O4

2,5,6-Trichloro-1-(5-O-methyl-D-ribofuranosyl)-1H-benzimidazole

  • Molecular FormulaC13H13Cl3N2O4
  • Average mass367.612 Da
  • Monoisotopic mass365.994080 Da
  • ChemSpider ID24673301

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1H-Benzimidazole, 2,5,6-trichloro-1-(5-O-methyl-D-ribofuranosyl)- [ACD/Index Name]
2,5,6-Trichlor-1-(5-O-methyl-D-ribofuranosyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
2,5,6-Trichloro-1-(5-O-methyl-D-ribofuranosyl)-1H-benzimidazole [ACD/IUPAC Name]
2,5,6-Trichloro-1-(5-O-méthyl-D-ribofuranosyl)-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 600.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 317.1±34.3 °C
Index of Refraction: 1.701
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.40
ACD/KOC (pH 5.5): 482.67
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.40
ACD/KOC (pH 7.4): 482.69
Polar Surface Area: 77 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 59.9±7.0 dyne/cm
Molar Volume: 206.5±7.0 cm3

Click to predict properties on the Chemicalize site


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