ChemSpider 2D Image | 5'-Phenyl-3'-[(5-phenyl-1H-pyrazol-3-yl)methyl]-1H,3'H-2,4'-biimidazole | C22H18N6

5'-Phenyl-3'-[(5-phenyl-1H-pyrazol-3-yl)methyl]-1H,3'H-2,4'-biimidazole

  • Molecular FormulaC22H18N6
  • Average mass366.418 Da
  • Monoisotopic mass366.159302 Da
  • ChemSpider ID29643997

More details:

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

1H-Pyrazole, 5-phenyl-3-[(4'-phenyl[2,5'-bi-1H-imidazol]-1'-yl)methyl]- [ACD/Index Name]
5'-Phenyl-3'-[(5-phenyl-1H-pyrazol-3-yl)methyl]-1H,3'H-2,4'-biimidazol [German] [ACD/IUPAC Name]
5'-Phenyl-3'-[(5-phenyl-1H-pyrazol-3-yl)methyl]-1H,3'H-2,4'-biimidazole [ACD/IUPAC Name]
5'-Phényl-3'-[(5-phényl-1H-pyrazol-3-yl)méthyl]-1H,3'H-2,4'-biimidazole [French] [ACD/IUPAC 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: 762.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 415.0±32.9 °C
Index of Refraction: 1.724
Molar Refractivity: 110.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 14.44
ACD/KOC (pH 5.5): 99.76
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 234.23
ACD/KOC (pH 7.4): 1618.85
Polar Surface Area: 75 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 278.4±7.0 cm3

Click to predict properties on the Chemicalize site


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