ChemSpider 2D Image | 3-Methyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine | C11H10F3N3

3-Methyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine

  • Molecular FormulaC11H10F3N3
  • Average mass241.212 Da
  • Monoisotopic mass241.082687 Da
  • ChemSpider ID25813090

More details:

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

1H-Pyrazol-5-amine, 3-methyl-1-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
205127-44-2 [RN]
3-Methyl-1-[4-(trifluormethyl)phenyl]-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-Methyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-Méthyl-1-[4-(trifluorométhyl)phényl]-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
3-Methyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrazol-5-amine
5-methyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-amine
KS-6876
MFCD16321443

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

Density: 1.4±0.1 g/cm3
Boiling Point: 329.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.1±27.9 °C
Index of Refraction: 1.553
Molar Refractivity: 57.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.42
ACD/KOC (pH 5.5): 482.02
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.65
ACD/KOC (pH 7.4): 484.85
Polar Surface Area: 44 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 178.2±7.0 cm3

Click to predict properties on the Chemicalize site


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