ChemSpider 2D Image | 2,2'-furan-2,5-diylbis(N-cyclopentyl-1H-benzimidazole-5-carboximidamide) | C30H32N8O

2,2'-furan-2,5-diylbis(N-cyclopentyl-1H-benzimidazole-5-carboximidamide)

  • Molecular FormulaC30H32N8O
  • Average mass520.628 Da
  • Monoisotopic mass520.269897 Da
  • ChemSpider ID404882

More details:

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

1H-Benzimidazole-6-carboximidamide, 2,2'-(2,5-furandiyl)bis[N'-cyclopentyl- [ACD/Index Name]
2,2'-(2,5-Furandiyl)bis(N'-cyclopentyl-1H-benzimidazol-6-carboximidamid) [German] [ACD/IUPAC Name]
2,2'-(2,5-Furandiyl)bis(N'-cyclopentyl-1H-benzimidazole-6-carboximidamide) [ACD/IUPAC Name]
2,2'-(2,5-Furanediyl)bis(N'-cyclopentyl-1H-benzimidazole-6-carboximidamide) [French] [ACD/IUPAC Name]
2,2'-furan-2,5-diylbis(N-cyclopentyl-1H-benzimidazole-5-carboximidamide)
216502-98-6 [RN]
2,5-Bis[2-(5-(N-isopropylamidino)benzimidazoyl)]-furan

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

AIDS023442 [DBID]
AIDS-023442 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 848.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.3±3.0 kJ/mol
Flash Point: 467.1±37.1 °C
Index of Refraction: 1.798
Molar Refractivity: 146.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.55
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.58
Polar Surface Area: 147 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 66.6±7.0 dyne/cm
Molar Volume: 343.5±7.0 cm3

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