Found 104 results

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

1-{5-Cyclohexyl-1-[2-isopropyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}methanamine

  • Molecular FormulaC20H26F3N3
  • Average mass365.436 Da
  • Monoisotopic mass365.207886 Da
  • ChemSpider ID116955323

More details:

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

1-{5-Cyclohexyl-1-[2-isopropyl-4-(trifluormethyl)phenyl]-1H-pyrazol-3-yl}methanamin [German] [ACD/IUPAC Name]
1-{5-Cyclohexyl-1-[2-isopropyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}methanamine [ACD/IUPAC Name]
1-{5-Cyclohexyl-1-[2-isopropyl-4-(trifluorométhyl)phényl]-1H-pyrazol-3-yl}méthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-3-methanamine, 5-cyclohexyl-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: 440.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.1±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 9.67
ACD/KOC (pH 5.5): 39.42
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 485.87
ACD/KOC (pH 7.4): 1981.10
Polar Surface Area: 44 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 293.5±7.0 cm3

Click to predict properties on the Chemicalize site


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