ChemSpider 2D Image | Ethyl 3,7-dichloro-8-quinolinecarboxylate | C12H9Cl2NO2

Ethyl 3,7-dichloro-8-quinolinecarboxylate

  • Molecular FormulaC12H9Cl2NO2
  • Average mass270.111 Da
  • Monoisotopic mass269.001038 Da
  • ChemSpider ID24741046

More details:

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

3,7-Dichloro-8-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
84087-34-3 [RN]
8-Quinolinecarboxylic acid, 3,7-dichloro-, ethyl ester [ACD/Index Name]
Ethyl 3,7-dichloro-8-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl 3,7-dichloroquinoline-8-carboxylate
Ethyl-3,7-dichlor-8-chinolincarboxylat [German] [ACD/IUPAC Name]
3,7-Dichloroquinoline-8-carboxylic acid, ethyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 368.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.6±26.5 °C
Index of Refraction: 1.618
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.66
ACD/KOC (pH 5.5): 1967.94
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.66
ACD/KOC (pH 7.4): 1967.94
Polar Surface Area: 39 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 195.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement