ChemSpider 2D Image | 3-[(7,8-Difluoro-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-2H-chromen-2-one | C19H13F2NO3

3-[(7,8-Difluoro-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-2H-chromen-2-one

  • Molecular FormulaC19H13F2NO3
  • Average mass341.308 Da
  • Monoisotopic mass341.086365 Da
  • ChemSpider ID65084467

More details:

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

2H-1-Benzopyran-2-one, 3-[(7,8-difluoro-3,4-dihydro-1(2H)-quinolinyl)carbonyl]- [ACD/Index Name]
3-[(7,8-Difluor-3,4-dihydro-1(2H)-chinolinyl)carbonyl]-2H-chromen-2-on [German] [ACD/IUPAC Name]
3-[(7,8-Difluoro-3,4-dihydro-1(2H)-quinoléinyl)carbonyl]-2H-chromén-2-one [French] [ACD/IUPAC Name]
3-[(7,8-Difluoro-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-2H-chromen-2-one [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 501.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.9±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.73
ACD/KOC (pH 5.5): 1361.39
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.73
ACD/KOC (pH 7.4): 1361.39
Polar Surface Area: 47 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

Click to predict properties on the Chemicalize site


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