ChemSpider 2D Image | 3-Cyclopropyl-5-(2,3,4-trifluorobenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | C16H16F3N3

3-Cyclopropyl-5-(2,3,4-trifluorobenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC16H16F3N3
  • Average mass307.314 Da
  • Monoisotopic mass307.129639 Da
  • ChemSpider ID32069190

More details:

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

1H-Pyrazolo[4,3-c]pyridine, 3-cyclopropyl-4,5,6,7-tetrahydro-5-[(2,3,4-trifluorophenyl)methyl]- [ACD/Index Name]
3-Cyclopropyl-5-(2,3,4-trifluorbenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]
3-Cyclopropyl-5-(2,3,4-trifluorobenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
3-Cyclopropyl-5-(2,3,4-trifluorobenzyl)-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: 434.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.6±27.3 °C
Index of Refraction: 1.612
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 115.94
ACD/KOC (pH 5.5): 801.62
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 289.24
ACD/KOC (pH 7.4): 1999.87
Polar Surface Area: 32 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement