ChemSpider 2D Image | 1-(1H-Pyrazol-3-ylmethyl)-4-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}piperidine | C19H20F3N5

1-(1H-Pyrazol-3-ylmethyl)-4-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}piperidine

  • Molecular FormulaC19H20F3N5
  • Average mass375.391 Da
  • Monoisotopic mass375.167084 Da
  • ChemSpider ID22153659

More details:

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

1-(1H-Pyrazol-3-ylmethyl)-4-{4-[3-(trifluormethyl)phenyl]-1H-pyrazol-5-yl}piperidin [German] [ACD/IUPAC Name]
1-(1H-Pyrazol-3-ylmethyl)-4-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}piperidine [ACD/IUPAC Name]
1-(1H-Pyrazol-3-ylméthyl)-4-{4-[3-(trifluorométhyl)phényl]-1H-pyrazol-5-yl}pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(1H-pyrazol-3-ylmethyl)-4-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]- [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: 561.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.1±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 25.79
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 98.18
ACD/KOC (pH 7.4): 802.49
Polar Surface Area: 61 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

Click to predict properties on the Chemicalize site


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