ChemSpider 2D Image | 5-(2-Fluorophenyl)-2,9-dimethyl-5,6-dihydropyrazolo[1,5-c]quinazoline | C18H16FN3

5-(2-Fluorophenyl)-2,9-dimethyl-5,6-dihydropyrazolo[1,5-c]quinazoline

  • Molecular FormulaC18H16FN3
  • Average mass293.338 Da
  • Monoisotopic mass293.132813 Da
  • ChemSpider ID17815558

More details:

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

5-(2-Fluorophenyl)-2,9-dimethyl-5,6-dihydropyrazolo[1,5-c]quinazoline [ACD/IUPAC Name]
5-(2-Fluoro-phenyl)-2,9-dimethyl-5,6-dihydro-pyrazolo[1,5-c]quinazoline
5-(2-Fluorophényl)-2,9-diméthyl-5,6-dihydropyrazolo[1,5-c]quinazoline [French] [ACD/IUPAC Name]
5-(2-Fluorphenyl)-2,9-dimethyl-5,6-dihydropyrazolo[1,5-c]chinazolin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-c]quinazoline, 5-(2-fluorophenyl)-5,6-dihydro-2,9-dimethyl- [ACD/Index Name]
5-(2-fluorophenyl)-2,9-dimethyl-5H,6H-pyrazolo[1,5-c]quinazoline
6-(2-fluorophenyl)-2,9-dimethyl-5,6,7-trihydropyrazolo[1,5-c]quinazoline
727662-73-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.0±28.7 °C
Index of Refraction: 1.661
Molar Refractivity: 84.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 587.70
ACD/KOC (pH 5.5): 3339.09
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 588.34
ACD/KOC (pH 7.4): 3342.71
Polar Surface Area: 30 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 229.7±7.0 cm3

Click to predict properties on the Chemicalize site


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