ChemSpider 2D Image | 1-Ethyl-3'-[2-(1H-imidazol-1-yl)benzyl]-5'-phenyl-1H,3'H-2,4'-biimidazole | C24H22N6

1-Ethyl-3'-[2-(1H-imidazol-1-yl)benzyl]-5'-phenyl-1H,3'H-2,4'-biimidazole

  • Molecular FormulaC24H22N6
  • Average mass394.472 Da
  • Monoisotopic mass394.190582 Da
  • ChemSpider ID29563046

More details:

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

1-Ethyl-3'-[2-(1H-imidazol-1-yl)benzyl]-5'-phenyl-1H,3'H-2,4'-biimidazol [German] [ACD/IUPAC Name]
1-Ethyl-3'-[2-(1H-imidazol-1-yl)benzyl]-5'-phenyl-1H,3'H-2,4'-biimidazole [ACD/IUPAC Name]
1-Éthyl-3'-[2-(1H-imidazol-1-yl)benzyl]-5'-phényl-1H,3'H-2,4'-biimidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[2-[(1-ethyl-4'-phenyl[2,5'-bi-1H-imidazol]-1'-yl)methyl]phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 701.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.2±35.7 °C
Index of Refraction: 1.678
Molar Refractivity: 121.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 16.69
ACD/KOC (pH 5.5): 115.64
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 259.69
ACD/KOC (pH 7.4): 1799.09
Polar Surface Area: 53 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 321.8±7.0 cm3

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