ChemSpider 2D Image | 5-[3-(1H-Pyrazol-1-yl)propyl]-3-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | C19H20F3N5

5-[3-(1H-Pyrazol-1-yl)propyl]-3-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC19H20F3N5
  • Average mass375.391 Da
  • Monoisotopic mass375.167084 Da
  • ChemSpider ID23052899

More details:

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

1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-5-[3-(1H-pyrazol-1-yl)propyl]-3-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-[3-(1H-Pyrazol-1-yl)propyl]-3-[4-(trifluormethyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]
5-[3-(1H-Pyrazol-1-yl)propyl]-3-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
5-[3-(1H-Pyrazol-1-yl)propyl]-3-[4-(trifluorométhyl)phényl]-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 553.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.6±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 97.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 3.53
ACD/KOC (pH 5.5): 25.89
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 126.58
ACD/KOC (pH 7.4): 929.39
Polar Surface Area: 50 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 274.1±7.0 cm3

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