ChemSpider 2D Image | 4-Benzoyl-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-N-[4-(2-methyl-2-propanyl)phenyl]benzamide | C34H30N2O4

4-Benzoyl-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-N-[4-(2-methyl-2-propanyl)phenyl]benzamide

  • Molecular FormulaC34H30N2O4
  • Average mass530.613 Da
  • Monoisotopic mass530.220581 Da
  • ChemSpider ID3420511

More details:

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

4-Benzoyl-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-N-[4-(2-methyl-2-propanyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Benzoyl-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-N-[4-(2-methyl-2-propanyl)phenyl]benzamide [ACD/IUPAC Name]
4-Benzoyl-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)éthyl]-N-[4-(2-méthyl-2-propanyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-benzoyl-N-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-N-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 707.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 298.1±25.2 °C
Index of Refraction: 1.641
Molar Refractivity: 154.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13305.47
ACD/KOC (pH 5.5): 31157.95
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13305.47
ACD/KOC (pH 7.4): 31157.95
Polar Surface Area: 75 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 426.8±3.0 cm3

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