ChemSpider 2D Image | 1-Phenyl-5-({2-[5-(1H-pyrazol-3-yl)-2-furyl]-1H-imidazol-1-yl}methyl)-1H-tetrazole | C18H14N8O

1-Phenyl-5-({2-[5-(1H-pyrazol-3-yl)-2-furyl]-1H-imidazol-1-yl}methyl)-1H-tetrazole

  • Molecular FormulaC18H14N8O
  • Average mass358.357 Da
  • Monoisotopic mass358.129059 Da
  • ChemSpider ID29716142

More details:

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

1H-Tetrazole, 1-phenyl-5-[[2-[5-(1H-pyrazol-3-yl)-2-furanyl]-1H-imidazol-1-yl]methyl]- [ACD/Index Name]
1-Phenyl-5-({2-[5-(1H-pyrazol-3-yl)-2-furyl]-1H-imidazol-1-yl}methyl)-1H-tetrazol [German] [ACD/IUPAC Name]
1-Phenyl-5-({2-[5-(1H-pyrazol-3-yl)-2-furyl]-1H-imidazol-1-yl}methyl)-1H-tetrazole [ACD/IUPAC Name]
1-Phényl-5-({2-[5-(1H-pyrazol-3-yl)-2-furyl]-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: 1.5±0.1 g/cm3
Boiling Point: 712.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.6±35.7 °C
Index of Refraction: 1.794
Molar Refractivity: 100.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.11
ACD/KOC (pH 5.5): 161.87
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.62
ACD/KOC (pH 7.4): 188.76
Polar Surface Area: 103 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 236.0±7.0 cm3

Click to predict properties on the Chemicalize site


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