ChemSpider 2D Image | 5,6-Dichloro-N-isopropyl-1-pentofuranosyl-1H-benzimidazol-2-amine | C15H19Cl2N3O4

5,6-Dichloro-N-isopropyl-1-pentofuranosyl-1H-benzimidazol-2-amine

  • Molecular FormulaC15H19Cl2N3O4
  • Average mass376.235 Da
  • Monoisotopic mass375.075256 Da
  • ChemSpider ID13212126

More details:

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

1H-Benzimidazol-2-amine, 5,6-dichloro-N-(1-methylethyl)-1-pentofuranosyl- [ACD/Index Name]
2-(5,6-Dichloro-2-isopropylamino-benzoimidazol-1-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
5,6-Dichlor-N-isopropyl-1-pentofuranosyl-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
5,6-Dichloro-N-isopropyl-1-pentofuranosyl-1H-benzimidazol-2-amine [ACD/IUPAC Name]
5,6-Dichloro-N-isopropyl-1-pentofuranosyl-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 611.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 323.3±34.3 °C
Index of Refraction: 1.703
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.73
ACD/KOC (pH 5.5): 342.42
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.61
ACD/KOC (pH 7.4): 354.54
Polar Surface Area: 100 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement