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Search term: UVVDQBVYPPCDJF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-{[(3-Fluorophenyl)amino]methyl}-2-quinolinamine | C16H14FN3

7-{[(3-Fluorophenyl)amino]methyl}-2-quinolinamine

  • Molecular FormulaC16H14FN3
  • Average mass267.301 Da
  • Monoisotopic mass267.117188 Da
  • ChemSpider ID61716404

More details:

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

7-{[(3-Fluorophényl)amino]méthyl}-2-quinoléinamine [French] [ACD/IUPAC Name]
7-{[(3-Fluorophenyl)amino]methyl}-2-quinolinamine [ACD/IUPAC Name]
7-{[(3-Fluorphenyl)amino]methyl}-2-chinolinamin [German] [ACD/IUPAC Name]
7-Quinolinemethanamine, 2-amino-N-(3-fluorophenyl)- [ACD/Index Name]
7-{[(3-Fluorophenyl)amino]methyl}quinolin-2-Amine
M62

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

Density: 1.3±0.1 g/cm3
Boiling Point: 470.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.3±27.3 °C
Index of Refraction: 1.722
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 27.90
ACD/KOC (pH 5.5): 202.49
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 225.53
ACD/KOC (pH 7.4): 1636.94
Polar Surface Area: 51 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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