ChemSpider 2D Image | 7-Fluoro-2-methyl-4-quinolinamine | C10H9FN2

7-Fluoro-2-methyl-4-quinolinamine

  • Molecular FormulaC10H9FN2
  • Average mass176.190 Da
  • Monoisotopic mass176.074982 Da
  • ChemSpider ID21687626

More details:

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

4-Amino-7-fluoro-2-methylquinoline
4-Quinolinamine, 7-fluoro-2-methyl- [ACD/Index Name]
7-Fluor-2-methyl-4-chinolinamin [German] [ACD/IUPAC Name]
7-Fluoro-2-méthyl-4-quinoléinamine [French] [ACD/IUPAC Name]
7-Fluoro-2-methyl-4-quinolinamine [ACD/IUPAC Name]
7-Fluoro-2-methylquinolin-4-amine
948293-45-6 [RN]
MFCD09787722

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

Density: 1.3±0.1 g/cm3
Boiling Point: 331.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.0±26.5 °C
Index of Refraction: 1.656
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 30.01
Polar Surface Area: 39 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 139.5±3.0 cm3

Click to predict properties on the Chemicalize site


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