ChemSpider 2D Image | 5,8-Dichloro-3,4-dihydro-1(2H)-isoquinolinone | C9H7Cl2NO

5,8-Dichloro-3,4-dihydro-1(2H)-isoquinolinone

  • Molecular FormulaC9H7Cl2NO
  • Average mass216.064 Da
  • Monoisotopic mass214.990463 Da
  • ChemSpider ID37995951

More details:

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

1(2H)-Isoquinolinone, 5,8-dichloro-3,4-dihydro- [ACD/Index Name]
1616289-34-9 [RN]
5,8-Dichlor-3,4-dihydro-1(2H)-isochinolinon [German] [ACD/IUPAC Name]
5,8-Dichloro-3,4-dihydro-1(2H)-isoquinoléinone [French] [ACD/IUPAC Name]
5,8-Dichloro-3,4-dihydro-1(2H)-isoquinolinone [ACD/IUPAC Name]
5,8-dichloro-3,4-dihydroisoquinolin-1(2H)-one
MFCD29041970

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

Density: 1.4±0.1 g/cm3
Boiling Point: 470.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.6±28.7 °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: 2.16
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.72
ACD/KOC (pH 5.5): 449.96
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.72
ACD/KOC (pH 7.4): 449.96
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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