ChemSpider 2D Image | 1-(2,6-Dichlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine | C13H15Cl2N3

1-(2,6-Dichlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine

  • Molecular FormulaC13H15Cl2N3
  • Average mass284.184 Da
  • Monoisotopic mass283.064301 Da
  • ChemSpider ID30989847

More details:






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

1-(2,6-Dichlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(2,6-Dichlorophényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1-(2,6-Dichlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1H-Pyrazol-5-amine, 1-(2,6-dichlorophenyl)-3-(1,1-dimethylethyl)- [ACD/Index Name]
[1017781-19-9]
1017781-19-9 [RN]
3-(tert-Butyl)-1-(2,6-dichlorophenyl)-1H-pyrazol-5-amine
3-tert-Butyl-1-(2,6-dichlorophenyl)-1H-pyrazol-5-amine
5-tert-butyl-2-(2,6-dichloro-phenyl)-2H-pyrazol-3-ylamine
5-tert-butyl-2-(2,6-dichlorophenyl)pyrazol-3-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 416.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.4±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 75.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1434.10
ACD/KOC (pH 5.5): 6318.50
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1439.42
ACD/KOC (pH 7.4): 6341.95
Polar Surface Area: 44 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 218.6±7.0 cm3

Click to predict properties on the Chemicalize site






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