ChemSpider 2D Image | N-Benzyl-3-(2-methyl-2-propanyl)-1-phenyl-1H-pyrazol-5-amine | C20H23N3

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

  • Molecular FormulaC20H23N3
  • Average mass305.417 Da
  • Monoisotopic mass305.189209 Da
  • ChemSpider ID24726451

More details:

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

1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-phenyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-(2-methyl-2-propanyl)-1-phenyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
N-Benzyl-3-(2-methyl-2-propanyl)-1-phenyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
N-Benzyl-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: 1.0±0.1 g/cm3
Boiling Point: 451.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.0±25.4 °C
Index of Refraction: 1.580
Molar Refractivity: 97.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2911.54
ACD/KOC (pH 5.5): 10474.48
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2936.86
ACD/KOC (pH 7.4): 10565.56
Polar Surface Area: 30 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 292.0±7.0 cm3

Click to predict properties on the Chemicalize site


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