ChemSpider 2D Image | 6-Fluoro-2,4,8-trimethylquinoline | C12H12FN

6-Fluoro-2,4,8-trimethylquinoline

  • Molecular FormulaC12H12FN
  • Average mass189.229 Da
  • Monoisotopic mass189.095383 Da
  • ChemSpider ID38774582

More details:






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

6-Fluor-2,4,8-trimethylchinolin [German] [ACD/IUPAC Name]
6-Fluoro-2,4,8-triméthylquinoléine [French] [ACD/IUPAC Name]
6-Fluoro-2,4,8-trimethylquinoline [ACD/IUPAC Name]
Quinoline, 6-fluoro-2,4,8-trimethyl- [ACD/Index Name]
1936044-73-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 287.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 127.8±25.9 °C
Index of Refraction: 1.582
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 214.84
ACD/KOC (pH 5.5): 1177.45
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 650.42
ACD/KOC (pH 7.4): 3564.77
Polar Surface Area: 13 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 169.8±3.0 cm3

Click to predict properties on the Chemicalize site






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