ChemSpider 2D Image | 2,2'-(2,5-Furandiyldicarbonyl)bis(N'-cyclopentyl-1H-benzimidazole-6-carboximidamide) | C32H32N8O3

2,2'-(2,5-Furandiyldicarbonyl)bis(N'-cyclopentyl-1H-benzimidazole-6-carboximidamide)

  • Molecular FormulaC32H32N8O3
  • Average mass576.648 Da
  • Monoisotopic mass576.259766 Da
  • ChemSpider ID9425144

More details:

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

1H-Benzimidazole-6-carboximidamide, 2,2'-(2,5-furandiyldicarbonyl)bis[N'-cyclopentyl- [ACD/Index Name]
2,2'-(2,5-Furandiyldicarbonyl)bis(N'-cyclopentyl-1H-benzimidazol-6-carboximidamid) [German] [ACD/IUPAC Name]
2,2'-(2,5-Furandiyldicarbonyl)bis(N'-cyclopentyl-1H-benzimidazole-6-carboximidamide) [ACD/IUPAC Name]
2,2'-(2,5-Furanediyldicarbonyl)bis(N'-cyclopentyl-1H-benzimidazole-6-carboximidamide) [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 911.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.6±3.0 kJ/mol
Flash Point: 504.9±37.1 °C
Index of Refraction: 1.795
Molar Refractivity: 157.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 181 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 69.9±7.0 dyne/cm
Molar Volume: 370.0±7.0 cm3

Click to predict properties on the Chemicalize site


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