ChemSpider 2D Image | 8-Acetoacetyl-7,7-dimethyl-7,8-dihydro-1H-isoindolo[4,5,6-cd]indole-1,9(2H)-dione | C19H16N2O4

8-Acetoacetyl-7,7-dimethyl-7,8-dihydro-1H-isoindolo[4,5,6-cd]indole-1,9(2H)-dione

  • Molecular FormulaC19H16N2O4
  • Average mass336.341 Da
  • Monoisotopic mass336.110992 Da
  • ChemSpider ID35516786

More details:

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

1H-Isoindolo[4,5,6-cd]indole-1,9(2H)-dione, 8-(1,3-dioxobutyl)-7,8-dihydro-7,7-dimethyl- [ACD/Index Name]
8-Acetoacetyl-7,7-dimethyl-7,8-dihydro-1H-isoindolo[4,5,6-cd]indol-1,9(2H)-dion [German] [ACD/IUPAC Name]
8-Acetoacetyl-7,7-dimethyl-7,8-dihydro-1H-isoindolo[4,5,6-cd]indole-1,9(2H)-dione [ACD/IUPAC Name]
8-Acetoacetyl-7,7-diméthyl-7,8-dihydro-1H-isoindolo[4,5,6-cd]indole-1,9(2H)-dione [French] [ACD/IUPAC Name]
Cyclopiamide D

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

Density: 1.4±0.1 g/cm3
Boiling Point: 529.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.8±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.03
ACD/KOC (pH 5.5): 94.46
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 94.26
Polar Surface Area: 84 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 243.9±3.0 cm3

Click to predict properties on the Chemicalize site


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