ChemSpider 2D Image | 4,4'-(2,5-Furandiyl)bis{N'-[3-(1H-imidazol-1-yl)propyl]benzenecarboximidamide} | C30H32N8O

4,4'-(2,5-Furandiyl)bis{N'-[3-(1H-imidazol-1-yl)propyl]benzenecarboximidamide}

  • Molecular FormulaC30H32N8O
  • Average mass520.628 Da
  • Monoisotopic mass520.269897 Da
  • ChemSpider ID8025271

More details:

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

4,4'-(2,5-Furandiyl)bis{N'-[3-(1H-imidazol-1-yl)propyl]benzenecarboximidamide} [ACD/IUPAC Name]
4,4'-(2,5-Furandiyl)bis{N'-[3-(1H-imidazol-1-yl)propyl]benzolcarboximidamid} [German] [ACD/IUPAC Name]
4,4'-(2,5-Furanediyl)bis{N'-[3-(1H-imidazol-1-yl)propyl]benzènecarboximidamide} [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 4,4'-(2,5-furandiyl)bis[N'-[3-(1H-imidazol-1-yl)propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 796.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 435.7±35.7 °C
Index of Refraction: 1.666
Molar Refractivity: 153.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 153.38
ACD/KOC (pH 7.4): 1092.07
Polar Surface Area: 126 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 412.7±7.0 cm3

Click to predict properties on the Chemicalize site


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