ChemSpider 2D Image | 3-Isopropenyl-2-oxo-1-phenyl-1,2-dihydro-1,8-naphthyridin-4-yl acetate | C19H16N2O3

3-Isopropenyl-2-oxo-1-phenyl-1,2-dihydro-1,8-naphthyridin-4-yl acetate

  • Molecular FormulaC19H16N2O3
  • Average mass320.342 Da
  • Monoisotopic mass320.116089 Da
  • ChemSpider ID28697318

More details:

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

1,8-Naphthyridin-2(1H)-one, 4-(acetyloxy)-3-(1-methylethenyl)-1-phenyl- [ACD/Index Name]
3-Isopropenyl-2-oxo-1-phenyl-1,2-dihydro-1,8-naphthyridin-4-yl acetate [ACD/IUPAC Name]
3-Isopropenyl-2-oxo-1-phenyl-1,2-dihydro-1,8-naphthyridin-4-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 3-isopropényl-2-oxo-1-phényl-1,2-dihydro-1,8-naphtyridin-4-yle [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: 509.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.9±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 89.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.51
ACD/KOC (pH 5.5): 776.20
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.51
ACD/KOC (pH 7.4): 776.20
Polar Surface Area: 60 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 249.4±5.0 cm3

Click to predict properties on the Chemicalize site


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