ChemSpider 2D Image | 4-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine | C11H10F3N3

4-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine

  • Molecular FormulaC11H10F3N3
  • Average mass241.212 Da
  • Monoisotopic mass241.082687 Da
  • ChemSpider ID21476057

More details:

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

1136835-67-0 [RN]
1H-Pyrazol-5-amine, 4-(4-methylphenyl)-3-(trifluoromethyl)- [ACD/Index Name]
4-(4-Methylphenyl)-3-(trifluormethyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
4-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
4-(4-Méthylphényl)-3-(trifluorométhyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
4-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine
4-(4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
4-(4-METHYLPHENYL)-5-(TRIFLUOROMETHYL)-2H-PYRAZOL-3-AMINE
4-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine hydrochloride
4-p-Tolyl-5-trifluoromethyl-2H-pyrazol-3-ylamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 395.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.2±27.9 °C
Index of Refraction: 1.557
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 194.54
ACD/KOC (pH 5.5): 1513.79
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 194.55
ACD/KOC (pH 7.4): 1513.91
Polar Surface Area: 55 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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