ChemSpider 2D Image | 3-Fluoro-5,6-dihydro-5,6-quinolinediol | C9H8FNO2

3-Fluoro-5,6-dihydro-5,6-quinolinediol

  • Molecular FormulaC9H8FNO2
  • Average mass181.164 Da
  • Monoisotopic mass181.053909 Da
  • ChemSpider ID28688826

More details:

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

3-Fluor-5,6-dihydro-5,6-chinolindiol [German] [ACD/IUPAC Name]
3-Fluoro-5,6-dihydro-5,6-quinoléinediol [French] [ACD/IUPAC Name]
3-Fluoro-5,6-dihydro-5,6-quinolinediol [ACD/IUPAC Name]
5,6-Quinolinediol, 3-fluoro-5,6-dihydro- [ACD/Index Name]
148324-56-5 [RN]
3-FLUORO-5,6-DIHYDROQUINOLINE 5,6-DIOL

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

Density: 1.5±0.1 g/cm3
Boiling Point: 326.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 151.5±27.9 °C
Index of Refraction: 1.646
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.70
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.71
Polar Surface Area: 53 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 121.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement