ChemSpider 2D Image | N-[3-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl]-N-(2-methoxy-4-methylphenyl)-3,5-dimethylbenzamide | C32H30N2O4

N-[3-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl]-N-(2-methoxy-4-methylphenyl)-3,5-dimethylbenzamide

  • Molecular FormulaC32H30N2O4
  • Average mass506.592 Da
  • Monoisotopic mass506.220551 Da
  • ChemSpider ID2613929

More details:

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

Benzamide, N-[3-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)propyl]-N-(2-methoxy-4-methylphenyl)-3,5-dimethyl- [ACD/Index Name]
N-[3-(1,3-Dioxo-1H-benzo[de]isochinolin-2(3H)-yl)propyl]-N-(2-methoxy-4-methylphenyl)-3,5-dimethylbenzamid [German] [ACD/IUPAC Name]
N-[3-(1,3-Dioxo-1H-benzo[de]isoquinoléin-2(3H)-yl)propyl]-N-(2-méthoxy-4-méthylphényl)-3,5-diméthylbenzamide [French] [ACD/IUPAC Name]
N-[3-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl]-N-(2-methoxy-4-methylphenyl)-3,5-dimethylbenzamide [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: 710.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.5±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 149.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2839.43
ACD/KOC (pH 5.5): 10313.79
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2839.43
ACD/KOC (pH 7.4): 10313.79
Polar Surface Area: 67 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 405.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement