ChemSpider 2D Image | 3-(4-Fluorophenyl)-1H-pyrazolo[4,3-c]quinoline | C16H10FN3

3-(4-Fluorophenyl)-1H-pyrazolo[4,3-c]quinoline

  • Molecular FormulaC16H10FN3
  • Average mass263.269 Da
  • Monoisotopic mass263.085876 Da
  • ChemSpider ID32838223

More details:

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

1H-Pyrazolo[4,3-c]quinoline, 3-(4-fluorophenyl)- [ACD/Index Name]
3-(4-Fluorophényl)-1H-pyrazolo[4,3-c]quinoléine [French] [ACD/IUPAC Name]
3-(4-Fluorophenyl)-1H-pyrazolo[4,3-c]quinoline [ACD/IUPAC Name]
3-(4-Fluorphenyl)-1H-pyrazolo[4,3-c]chinolin [German] [ACD/IUPAC Name]
3-(4-Fluoro-phenyl)-1H-pyrazolo[4,3-c]quinoline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 509.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 262.1±25.9 °C
Index of Refraction: 1.737
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 131.75
ACD/KOC (pH 5.5): 831.35
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 396.13
ACD/KOC (pH 7.4): 2499.66
Polar Surface Area: 42 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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