ChemSpider 2D Image | 5,7-Dichloro-8-quinolinyl 5-chloro-2-ethoxybenzenesulfonate | C17H12Cl3NO4S

5,7-Dichloro-8-quinolinyl 5-chloro-2-ethoxybenzenesulfonate

  • Molecular FormulaC17H12Cl3NO4S
  • Average mass432.706 Da
  • Monoisotopic mass430.955261 Da
  • ChemSpider ID21673980

More details:

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

5,7-Dichlor-8-chinolinyl-5-chlor-2-ethoxybenzolsulfonat [German] [ACD/IUPAC Name]
5,7-Dichloro-8-quinolinyl 5-chloro-2-ethoxybenzenesulfonate [ACD/IUPAC Name]
5-Chloro-2-éthoxybenzènesulfonate de 5,7-dichloro-8-quinoléinyle [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 5-chloro-2-ethoxy-, 5,7-dichloro-8-quinolinyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 602.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 318.3±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15912.17
ACD/KOC (pH 5.5): 35414.84
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15912.17
ACD/KOC (pH 7.4): 35414.84
Polar Surface Area: 74 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 286.8±3.0 cm3

Click to predict properties on the Chemicalize site


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