ChemSpider 2D Image | 6-(Dimethylamino)-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione | C16H16N2O2

6-(Dimethylamino)-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

  • Molecular FormulaC16H16N2O2
  • Average mass268.310 Da
  • Monoisotopic mass268.121185 Da
  • ChemSpider ID21123102

More details:

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

1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-(dimethylamino)-2-ethyl- [ACD/Index Name]
6-(Dimethylamino)-2-ethyl-1H-benzo[de]isochinolin-1,3(2H)-dion [German] [ACD/IUPAC Name]
6-(Diméthylamino)-2-éthyl-1H-benzo[de]isoquinoléine-1,3(2H)-dione [French] [ACD/IUPAC Name]
6-(Dimethylamino)-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione [ACD/IUPAC Name]
89393-99-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 433.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 196.0±16.4 °C
Index of Refraction: 1.668
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.80
ACD/KOC (pH 5.5): 665.62
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.98
ACD/KOC (pH 7.4): 667.55
Polar Surface Area: 41 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


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