ChemSpider 2D Image | Ethyl 5,7-dichloro-2-methyl-3-quinolinecarboxylate | C13H11Cl2NO2

Ethyl 5,7-dichloro-2-methyl-3-quinolinecarboxylate

  • Molecular FormulaC13H11Cl2NO2
  • Average mass284.138 Da
  • Monoisotopic mass283.016693 Da
  • ChemSpider ID21687641

More details:

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

3-Quinolinecarboxylic acid, 5,7-dichloro-2-methyl-, ethyl ester [ACD/Index Name]
5,7-Dichloro-2-méthyl-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5,7-Dichloro-2-methylquinoline-3-carboxylic acid ethyl ester
948293-72-9 [RN]
Ethyl 5,7-dichloro-2-methyl-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl 5,7-dichloro-2-methylquinoline-3-carboxylate
Ethyl-5,7-dichlor-2-methyl-3-chinolincarboxylat [German] [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: 369.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±26.5 °C
Index of Refraction: 1.609
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1489.90
ACD/KOC (pH 5.5): 6500.33
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1490.01
ACD/KOC (pH 7.4): 6500.81
Polar Surface Area: 39 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement