ChemSpider 2D Image | 1-(7-Fluoro-6-quinolinyl)methanamine | C10H9FN2

1-(7-Fluoro-6-quinolinyl)methanamine

  • Molecular FormulaC10H9FN2
  • Average mass176.190 Da
  • Monoisotopic mass176.074982 Da
  • ChemSpider ID24597682

More details:

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

1-(7-Fluor-6-chinolinyl)methanamin [German] [ACD/IUPAC Name]
1-(7-Fluoro-6-quinoléinyl)méthanamine [French] [ACD/IUPAC Name]
1-(7-Fluoro-6-quinolinyl)methanamine [ACD/IUPAC Name]
1-(7-Fluoroquinolin-6-yl)methanamine
6-Quinolinemethanamine, 7-fluoro- [ACD/Index Name]
(7-fluoro-6-quinolyl)methanamine
(7-Fluoroquinolin-6-yl)methanamine
(7-fluoroquinolin-6-yl)methylAmine
4-oxo-2,4-diphenyl-butanenitrile
4-Oxo-2,4-diphenylbutanenitrile [ACD/IUPAC Name]
More...

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 314.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 143.9±23.7 °C
Index of Refraction: 1.638
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.34
Polar Surface Area: 39 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 141.0±3.0 cm3

Click to predict properties on the Chemicalize site


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