ChemSpider 2D Image | 2-(5,6-Dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[(2-methylcyclohexyl)oxy]ethyl}acetamide | C19H22Cl2N2O4

2-(5,6-Dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[(2-methylcyclohexyl)oxy]ethyl}acetamide

  • Molecular FormulaC19H22Cl2N2O4
  • Average mass413.295 Da
  • Monoisotopic mass412.095673 Da
  • ChemSpider ID32045671

More details:

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

2-(5,6-Dichlor-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[(2-methylcyclohexyl)oxy]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(5,6-Dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[(2-methylcyclohexyl)oxy]ethyl}acetamide [ACD/IUPAC Name]
2-(5,6-Dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[(2-méthylcyclohexyl)oxy]éthyl}acétamide [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetamide, 5,6-dichloro-1,3-dihydro-N-[2-[(2-methylcyclohexyl)oxy]ethyl]-1,3-dioxo- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 616.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 326.8±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 401.81
ACD/KOC (pH 5.5): 2544.25
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 401.81
ACD/KOC (pH 7.4): 2544.26
Polar Surface Area: 76 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 298.9±5.0 cm3

Click to predict properties on the Chemicalize site


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