ChemSpider 2D Image | 1-[(1-Phenyl-1H-pyrazol-3-yl)methyl]-4-(trifluoromethyl)-1,2,3,6-tetrahydropyridine | C16H16F3N3

1-[(1-Phenyl-1H-pyrazol-3-yl)methyl]-4-(trifluoromethyl)-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC16H16F3N3
  • Average mass307.314 Da
  • Monoisotopic mass307.129639 Da
  • ChemSpider ID29801572

More details:

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

1-[(1-Phenyl-1H-pyrazol-3-yl)methyl]-4-(trifluormethyl)-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
1-[(1-Phenyl-1H-pyrazol-3-yl)methyl]-4-(trifluoromethyl)-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
1-[(1-Phényl-1H-pyrazol-3-yl)méthyl]-4-(trifluorométhyl)-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 1,2,3,6-tetrahydro-1-[(1-phenyl-1H-pyrazol-3-yl)methyl]-4-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 343.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.8±27.9 °C
Index of Refraction: 1.564
Molar Refractivity: 79.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 71.18
ACD/KOC (pH 5.5): 577.39
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.26
ACD/KOC (pH 7.4): 1340.51
Polar Surface Area: 21 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 245.0±7.0 cm3

Click to predict properties on the Chemicalize site


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