ChemSpider 2D Image | 6-Fluoro-2,3-dimethylquinoxaline | C10H9FN2

6-Fluoro-2,3-dimethylquinoxaline

  • Molecular FormulaC10H9FN2
  • Average mass176.190 Da
  • Monoisotopic mass176.074982 Da
  • ChemSpider ID24215239

More details:

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

17635-24-4 [RN]
6-Fluor-2,3-dimethylchinoxalin [German] [ACD/IUPAC Name]
6-Fluoro-2,3-dimethylquinoxaline [ACD/IUPAC Name]
6-Fluoro-2,3-diméthylquinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 6-fluoro-2,3-dimethyl- [ACD/Index Name]
6-Fluoro-2,3-dimethyl-quinoxaline
MFCD11111654
Quinoxaline, 6-fluoro-2,3-dimethyl- (8CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 261.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 111.8±25.9 °C
Index of Refraction: 1.596
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.62
ACD/KOC (pH 5.5): 374.30
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.62
ACD/KOC (pH 7.4): 374.31
Polar Surface Area: 26 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 146.8±3.0 cm3

Click to predict properties on the Chemicalize site


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