Found 534 results

Search term: MF = 'C_{11}H_{10}FN'
ChemSpider 2D Image | 5-Fluoro-2,8-dimethylquinoline | C11H10FN

5-Fluoro-2,8-dimethylquinoline

  • Molecular FormulaC11H10FN
  • Average mass175.202 Da
  • Monoisotopic mass175.079727 Da
  • ChemSpider ID38774597

More details:

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

1935335-91-3 [RN]
5-Fluor-2,8-dimethylchinolin [German] [ACD/IUPAC Name]
5-Fluoro-2,8-diméthylquinoléine [French] [ACD/IUPAC Name]
5-Fluoro-2,8-dimethylquinoline [ACD/IUPAC Name]
Quinoline, 5-fluoro-2,8-dimethyl- [ACD/Index Name]
1935335-91-3?
MFCD29761598

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

Density: 1.1±0.1 g/cm3
Boiling Point: 263.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 113.2±25.9 °C
Index of Refraction: 1.590
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 76.22
ACD/KOC (pH 5.5): 729.88
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.49
ACD/KOC (pH 7.4): 895.19
Polar Surface Area: 13 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 153.5±3.0 cm3

Click to predict properties on the Chemicalize site


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