Found 290 results

Search term: MF = 'C_{19}H_{26}FN_{3}'
ChemSpider 2D Image | 3-(4-Fluorophenyl)-1-hexyl-5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | C19H26FN3

3-(4-Fluorophenyl)-1-hexyl-5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC19H26FN3
  • Average mass315.428 Da
  • Monoisotopic mass315.211090 Da
  • ChemSpider ID25040110

More details:

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

1H-Pyrazolo[4,3-c]pyridine, 3-(4-fluorophenyl)-1-hexyl-4,5,6,7-tetrahydro-5-methyl- [ACD/Index Name]
3-(4-Fluorophenyl)-1-hexyl-5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
3-(4-Fluorophényl)-1-hexyl-5-méthyl-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-1-hexyl-5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]
1h-pyrazolo[4,3-c]pyridine,3-(4-fluorophenyl)-1-hexyl-4,5,6,7-tetrahydro-5-methyl-
3-(4-FLUOROPHENYL)-1-HEXYL-5-METHYL-4H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE
87628-20-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 442.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.5±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 10.84
ACD/KOC (pH 5.5): 42.31
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 546.89
ACD/KOC (pH 7.4): 2135.52
Polar Surface Area: 21 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 280.4±7.0 cm3

Click to predict properties on the Chemicalize site


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