ChemSpider 2D Image | 7,8-Dichloro-3,4-dihydro-2(1H)-quinolinone | C9H7Cl2NO

7,8-Dichloro-3,4-dihydro-2(1H)-quinolinone

  • Molecular FormulaC9H7Cl2NO
  • Average mass216.064 Da
  • Monoisotopic mass214.990463 Da
  • ChemSpider ID30437198

More details:

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

1423032-53-4 [RN]
2(1H)-Quinolinone, 7,8-dichloro-3,4-dihydro- [ACD/Index Name]
7,8-Dichlor-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
7,8-dichloro-1,2,3,4-tetrahydroquinolin-2-one
7,8-Dichloro-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7,8-Dichloro-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
MFCD22565861

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

Density: 1.4±0.1 g/cm3
Boiling Point: 373.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.8±27.9 °C
Index of Refraction: 1.592
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.77
ACD/KOC (pH 5.5): 1475.95
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.77
ACD/KOC (pH 7.4): 1475.94
Polar Surface Area: 29 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site


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