Found 104 results

Search term: MF = 'C_{20}H_{26}F_{3}N_{3}'
ChemSpider 2D Image | 1-(3-Cyclobutyl-1-{2-methyl-1-[3-(trifluoromethyl)phenyl]propyl}-1H-pyrazol-5-yl)-N-methylmethanamine | C20H26F3N3

1-(3-Cyclobutyl-1-{2-methyl-1-[3-(trifluoromethyl)phenyl]propyl}-1H-pyrazol-5-yl)-N-methylmethanamine

  • Molecular FormulaC20H26F3N3
  • Average mass365.436 Da
  • Monoisotopic mass365.207886 Da
  • ChemSpider ID116996325

More details:

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

1-(3-Cyclobutyl-1-{2-methyl-1-[3-(trifluormethyl)phenyl]propyl}-1H-pyrazol-5-yl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(3-Cyclobutyl-1-{2-methyl-1-[3-(trifluoromethyl)phenyl]propyl}-1H-pyrazol-5-yl)-N-methylmethanamine [ACD/IUPAC Name]
1-(3-Cyclobutyl-1-{2-méthyl-1-[3-(trifluorométhyl)phényl]propyl}-1H-pyrazol-5-yl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-5-methanamine, 3-cyclobutyl-N-methyl-1-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]- [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: 436.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.5±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 2.49
ACD/KOC (pH 5.5): 9.16
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 28.16
ACD/KOC (pH 7.4): 103.54
Polar Surface Area: 30 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 34.5±7.0 dyne/cm
Molar Volume: 300.6±7.0 cm3

Click to predict properties on the Chemicalize site


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