ChemSpider 2D Image | 5,7-Dichloro-2-quinolone | C9H5Cl2NO

5,7-Dichloro-2-quinolone

  • Molecular FormulaC9H5Cl2NO
  • Average mass214.048 Da
  • Monoisotopic mass212.974823 Da
  • ChemSpider ID21513541

More details:

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

2(1H)-Quinolinone, 5,7-dichloro- [ACD/Index Name]
5,7-Dichlor-2(1H)-chinolinon [German] [ACD/IUPAC Name]
5,7-Dichloro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
5,7-Dichloro-2(1H)-quinolinone [ACD/IUPAC Name]
5,7-Dichloro-2-quinolone
5,7-dichloroquinolin-2(1H)-one
835903-13-4 [RN]
2(1H)-QUINOLINONE,5,7-DICHLORO-
5,7-dichloro-1,2-dihydroquinolin-2-one
5,7-DICHLORO-1H-QUINOLIN-2-ONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 385.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.1±27.9 °C
Index of Refraction: 1.620
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.80
ACD/KOC (pH 5.5): 1151.84
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.47
ACD/KOC (pH 7.4): 1149.01
Polar Surface Area: 29 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 146.0±3.0 cm3

Click to predict properties on the Chemicalize site


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