ChemSpider 2D Image | 6-[(2-Hydroxyethyl)(methyl)amino]-2-isopropyl-1H-benzo[de]isoquinoline-1,3(2H)-dione | C18H20N2O3

6-[(2-Hydroxyethyl)(methyl)amino]-2-isopropyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

  • Molecular FormulaC18H20N2O3
  • Average mass312.363 Da
  • Monoisotopic mass312.147400 Da
  • ChemSpider ID21128577

More details:

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

1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-[(2-hydroxyethyl)methylamino]-2-(1-methylethyl)- [ACD/Index Name]
6-[(2-Hydroxyethyl)(methyl)amino]-2-isopropyl-1H-benzo[de]isochinolin-1,3(2H)-dion [German] [ACD/IUPAC Name]
6-[(2-Hydroxyéthyl)(méthyl)amino]-2-isopropyl-1H-benzo[de]isoquinoléine-1,3(2H)-dione [French] [ACD/IUPAC Name]
6-[(2-Hydroxyethyl)(methyl)amino]-2-isopropyl-1H-benzo[de]isoquinoline-1,3(2H)-dione [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 259.1±27.3 °C
Index of Refraction: 1.669
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.24
ACD/KOC (pH 5.5): 370.35
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.31
ACD/KOC (pH 7.4): 371.33
Polar Surface Area: 61 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


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