Found 81 results

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

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

  • Molecular FormulaC21H18N8
  • Average mass382.421 Da
  • Monoisotopic mass382.165436 Da
  • ChemSpider ID29546087

More details:

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

1H-Tetrazole, 5-[[2-[2-methyl-4-(1H-pyrazol-1-yl)phenyl]-1H-imidazol-1-yl]methyl]-1-phenyl- [ACD/Index Name]
5-({2-[2-Methyl-4-(1H-pyrazol-1-yl)phenyl]-1H-imidazol-1-yl}methyl)-1-phenyl-1H-tetrazol [German] [ACD/IUPAC Name]
5-({2-[2-Methyl-4-(1H-pyrazol-1-yl)phenyl]-1H-imidazol-1-yl}methyl)-1-phenyl-1H-tetrazole [ACD/IUPAC Name]
5-({2-[2-Méthyl-4-(1H-pyrazol-1-yl)phényl]-1H-imidazol-1-yl}méthyl)-1-phényl-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: 638.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.2±34.3 °C
Index of Refraction: 1.735
Molar Refractivity: 113.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 27.55
ACD/KOC (pH 5.5): 334.50
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.44
ACD/KOC (pH 7.4): 490.92
Polar Surface Area: 79 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 283.0±7.0 cm3

Click to predict properties on the Chemicalize site


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