ChemSpider 2D Image | 1-(3,5-Dichlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amin | C13H15Cl2N3

1-(3,5-Dichlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amin

  • Molecular FormulaC13H15Cl2N3
  • Average mass284.184 Da
  • Monoisotopic mass283.064301 Da
  • ChemSpider ID21470371

More details:






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

1-(3,5-Dichlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(3,5-Dichlorophényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1-(3,5-Dichlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amin
1-(3,5-Dichlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1H-Pyrazol-5-amine, 1-(3,5-dichlorophenyl)-3-(1,1-dimethylethyl)- [ACD/Index Name]
[1017781-15-5]
1017781-15-5 [RN]
3-(tert-Butyl)-1-(3,5-dichlorophenyl)-1H-pyrazol-5-amine
3-Tert-butyl-1-(3,5-dichlorophenyl)-1H-pyrazol-5-amine
3-TERT-BUTYL-1-(3,5-DICHLOROPHENYL)-1H-PYRAZOL-5-AMINE95%
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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: 422.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.2±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: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 845.43
ACD/KOC (pH 5.5): 4327.35
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 849.38
ACD/KOC (pH 7.4): 4347.56
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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