Found 104 results

Search term: MF = 'C_{20}H_{26}F_{3}N_{3}'
ChemSpider 2D Image | 1-{3-Cyclohexyl-1-[2-methyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-N,N-dimethylmethanamine | C20H26F3N3

1-{3-Cyclohexyl-1-[2-methyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-N,N-dimethylmethanamine

  • Molecular FormulaC20H26F3N3
  • Average mass365.436 Da
  • Monoisotopic mass365.207886 Da
  • ChemSpider ID116926271

More details:

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

1-{3-Cyclohexyl-1-[2-methyl-4-(trifluormethyl)phenyl]-1H-pyrazol-4-yl}-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-{3-Cyclohexyl-1-[2-methyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-{3-Cyclohexyl-1-[2-méthyl-4-(trifluorométhyl)phényl]-1H-pyrazol-4-yl}-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, 3-cyclohexyl-N,N-dimethyl-1-[2-methyl-4-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.3±28.7 °C
Index of Refraction: 1.549
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 16.47
ACD/KOC (pH 5.5): 46.44
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 780.54
ACD/KOC (pH 7.4): 2200.91
Polar Surface Area: 21 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 34.5±7.0 dyne/cm
Molar Volume: 306.7±7.0 cm3

Click to predict properties on the Chemicalize site


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