ChemSpider 2D Image | N-(4-Chlorobenzyl)-3-(2-methyl-2-propanyl)-1-phenyl-1H-pyrazol-5-amine | C20H22ClN3

N-(4-Chlorobenzyl)-3-(2-methyl-2-propanyl)-1-phenyl-1H-pyrazol-5-amine

  • Molecular FormulaC20H22ClN3
  • Average mass339.862 Da
  • Monoisotopic mass339.150238 Da
  • ChemSpider ID30654167

More details:

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

1H-Pyrazol-5-amine, N-[(4-chlorophenyl)methyl]-3-(1,1-dimethylethyl)-1-phenyl- [ACD/Index Name]
N-(4-Chlorbenzyl)-3-(2-methyl-2-propanyl)-1-phenyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-3-(2-methyl-2-propanyl)-1-phenyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-3-(2-méthyl-2-propanyl)-1-phényl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 475.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.2±27.3 °C
Index of Refraction: 1.590
Molar Refractivity: 101.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10461.99
ACD/KOC (pH 5.5): 26198.18
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10508.81
ACD/KOC (pH 7.4): 26315.42
Polar Surface Area: 30 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 301.3±7.0 cm3

Click to predict properties on the Chemicalize site


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