Found 46 results

Search term: MF = 'C_{17}H_{14}ClN_{7}'
ChemSpider 2D Image | 3-(4-Chlorophenyl)-4-[1-(4-methylphenyl)-1H-tetrazol-5-yl]-1H-pyrazol-5-amine | C17H14ClN7

3-(4-Chlorophenyl)-4-[1-(4-methylphenyl)-1H-tetrazol-5-yl]-1H-pyrazol-5-amine

  • Molecular FormulaC17H14ClN7
  • Average mass351.793 Da
  • Monoisotopic mass351.099915 Da
  • ChemSpider ID24763893

More details:

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

1H-Pyrazol-5-amine, 3-(4-chlorophenyl)-4-[1-(4-methylphenyl)-1H-tetrazol-5-yl]- [ACD/Index Name]
3-(4-Chlorophenyl)-4-[1-(4-methylphenyl)-1H-tetrazol-5-yl]-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-(4-Chlorophényl)-4-[1-(4-méthylphényl)-1H-tétrazol-5-yl]-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-4-[1-(4-methylphenyl)-1H-tetrazol-5-yl]-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-(4-chlorophenyl)-4-[1-(4-methylphenyl)(1,2,3,4-tetraazol-5-yl)]pyrazole-5-ylamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 671.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.0±34.3 °C
Index of Refraction: 1.770
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.40
ACD/KOC (pH 5.5): 1174.11
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.75
ACD/KOC (pH 7.4): 1168.49
Polar Surface Area: 98 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 231.7±7.0 cm3

Click to predict properties on the Chemicalize site


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