Found 368 results

Search term: MF = 'C_{19}H_{15}F_{2}NO_{3}'
ChemSpider 2D Image | 1-(2,5-Difluorophenyl)ethyl (2-oxo-1,2-dihydro-3-quinolinyl)acetate | C19H15F2NO3

1-(2,5-Difluorophenyl)ethyl (2-oxo-1,2-dihydro-3-quinolinyl)acetate

  • Molecular FormulaC19H15F2NO3
  • Average mass343.324 Da
  • Monoisotopic mass343.101990 Da
  • ChemSpider ID35208360

More details:

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

(2-Oxo-1,2-dihydro-3-quinoléinyl)acétate de 1-(2,5-difluorophényl)éthyle [French] [ACD/IUPAC Name]
1-(2,5-Difluorophenyl)ethyl (2-oxo-1,2-dihydro-3-quinolinyl)acetate [ACD/IUPAC Name]
1-(2,5-Difluorphenyl)ethyl-(2-oxo-1,2-dihydro-3-chinolinyl)acetat [German] [ACD/IUPAC Name]
3-Quinolineacetic acid, 1,2-dihydro-2-oxo-, 1-(2,5-difluorophenyl)ethyl ester [ACD/Index 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: 496.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.3±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.20
ACD/KOC (pH 5.5): 1450.12
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.18
ACD/KOC (pH 7.4): 1449.95
Polar Surface Area: 55 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement