Found 104 results

Search term: MF = 'C_{20}H_{26}F_{3}N_{3}'
ChemSpider 2D Image | 1-{5-Cyclopentyl-1-[2-isopropyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}-N-methylmethanamine | C20H26F3N3

1-{5-Cyclopentyl-1-[2-isopropyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}-N-methylmethanamine

  • Molecular FormulaC20H26F3N3
  • Average mass365.436 Da
  • Monoisotopic mass365.207886 Da
  • ChemSpider ID116957346

More details:

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

1-{5-Cyclopentyl-1-[2-isopropyl-4-(trifluormethyl)phenyl]-1H-pyrazol-3-yl}-N-methylmethanamin [German] [ACD/IUPAC Name]
1-{5-Cyclopentyl-1-[2-isopropyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}-N-methylmethanamine [ACD/IUPAC Name]
1-{5-Cyclopentyl-1-[2-isopropyl-4-(trifluorométhyl)phényl]-1H-pyrazol-3-yl}-N-méthylméthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-3-methanamine, 5-cyclopentyl-N-methyl-1-[2-(1-methylethyl)-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: 421.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.6±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: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 16.42
ACD/KOC (pH 5.5): 49.61
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 822.74
ACD/KOC (pH 7.4): 2485.57
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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