Found 81 results

Search term: MF = 'C_{21}H_{18}N_{8}'
ChemSpider 2D Image | 5-({4-Phenyl-5-[2-(1H-pyrazol-1-ylmethyl)phenyl]-1H-imidazol-1-yl}methyl)-1H-tetrazole | C21H18N8

5-({4-Phenyl-5-[2-(1H-pyrazol-1-ylmethyl)phenyl]-1H-imidazol-1-yl}methyl)-1H-tetrazole

  • Molecular FormulaC21H18N8
  • Average mass382.421 Da
  • Monoisotopic mass382.165436 Da
  • ChemSpider ID29569939

More details:

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

1H-Tetrazole, 5-[[4-phenyl-5-[2-(1H-pyrazol-1-ylmethyl)phenyl]-1H-imidazol-1-yl]methyl]- [ACD/Index Name]
5-({4-Phenyl-5-[2-(1H-pyrazol-1-ylmethyl)phenyl]-1H-imidazol-1-yl}methyl)-1H-tetrazol [German] [ACD/IUPAC Name]
5-({4-Phenyl-5-[2-(1H-pyrazol-1-ylmethyl)phenyl]-1H-imidazol-1-yl}methyl)-1H-tetrazole [ACD/IUPAC Name]
5-({4-Phényl-5-[2-(1H-pyrazol-1-ylméthyl)phényl]-1H-imidazol-1-yl}méthyl)-1H-tétrazole [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 692.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 372.8±34.3 °C
Index of Refraction: 1.747
Molar Refractivity: 112.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 5.18
ACD/KOC (pH 5.5): 59.83
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.61
Polar Surface Area: 90 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 277.7±7.0 cm3

Click to predict properties on the Chemicalize site


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