Found 880 results

Search term: MF = 'C_{19}H_{13}FN_{2}'
ChemSpider 2D Image | 6-Fluoro-N-(1-naphthyl)-4-quinolinamine | C19H13FN2

6-Fluoro-N-(1-naphthyl)-4-quinolinamine

  • Molecular FormulaC19H13FN2
  • Average mass288.318 Da
  • Monoisotopic mass288.106262 Da
  • ChemSpider ID21852815

More details:

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

4-Quinolinamine, 6-fluoro-N-1-naphthalenyl- [ACD/Index Name]
6-Fluor-N-(1-naphthyl)-4-chinolinamin [German] [ACD/IUPAC Name]
6-Fluoro-N-(1-naphthyl)-4-quinolinamine [ACD/IUPAC Name]
6-Fluoro-N-(1-naphthyl)quinolin-4-amine
6-Fluoro-N-(1-naphtyl)-4-quinoléinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 446.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 223.9±25.9 °C
Index of Refraction: 1.742
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 80.63
ACD/KOC (pH 5.5): 346.12
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1263.96
ACD/KOC (pH 7.4): 5425.74
Polar Surface Area: 25 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 221.1±3.0 cm3

Click to predict properties on the Chemicalize site


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