ChemSpider 2D Image | Ethyl 4,8-dichloro-6-nitroquinoline-3-carboxylate | C12H8Cl2N2O4

Ethyl 4,8-dichloro-6-nitroquinoline-3-carboxylate

  • Molecular FormulaC12H8Cl2N2O4
  • Average mass315.109 Da
  • Monoisotopic mass313.986115 Da
  • ChemSpider ID21784478

More details:

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

3-quinolinecarboxylic acid, 4,8-dichloro-6-nitro-, ethyl ester
4,8-Dichloro-6-nitro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4,8-dichloro-6-nitroquinoline-3-carboxylate
Ethyl-4,8-dichlor-6-nitro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
4,8-Dichloro-6-nitro-quinoline-3-carboxylic acid ethyl ester

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

Density: 1.5±0.1 g/cm3
Boiling Point: 426.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.5±27.3 °C
Index of Refraction: 1.644
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.32
ACD/KOC (pH 5.5): 1956.20
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.32
ACD/KOC (pH 7.4): 1956.20
Polar Surface Area: 85 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

Click to predict properties on the Chemicalize site


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