ChemSpider 2D Image | Ethyl 1-(dimethylamino)-6-iodo-4-oxo-1,4-dihydro-3-quinolinecarboxylate | C14H15IN2O3

Ethyl 1-(dimethylamino)-6-iodo-4-oxo-1,4-dihydro-3-quinolinecarboxylate

  • Molecular FormulaC14H15IN2O3
  • Average mass386.185 Da
  • Monoisotopic mass386.012726 Da
  • ChemSpider ID30654190

More details:

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

1-(Diméthylamino)-6-iodo-4-oxo-1,4-dihydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1-(dimethylamino)-1,4-dihydro-6-iodo-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 1-(dimethylamino)-6-iodo-4-oxo-1,4-dihydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(dimethylamino)-6-iod-4-oxo-1,4-dihydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 437.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.5±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 84.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.33
ACD/KOC (pH 5.5): 381.13
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.33
ACD/KOC (pH 7.4): 381.21
Polar Surface Area: 50 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 228.1±5.0 cm3

Click to predict properties on the Chemicalize site


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