ChemSpider 2D Image | 1-(~2~H_5_)Ethyl-4-oxo-7-(4-pyridinyl)-1,4-dihydro-3-quinolinecarboxylic acid | C17H9D5N2O3

1-(2H5)Ethyl-4-oxo-7-(4-pyridinyl)-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC17H9D5N2O3
  • Average mass299.336 Da
  • Monoisotopic mass299.131836 Da
  • ChemSpider ID58794452

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H5)Ethyl-4-oxo-7-(4-pyridinyl)-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-(2H5)Ethyl-4-oxo-7-(4-pyridinyl)-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1-(ethyl-d5)-1,4-dihydro-4-oxo-7-(4-pyridinyl)- [ACD/Index Name]
Acide 1-(2H5)éthyl-4-oxo-7-(4-pyridinyl)-1,4-dihydro-3-quinoléinecarboxylique [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: 500.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 256.7±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 6.43
ACD/KOC (pH 5.5): 100.47
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.41
Polar Surface Area: 71 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 223.4±3.0 cm3

Click to predict properties on the Chemicalize site


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