ChemSpider 2D Image | 2-Benzyl-5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-1H-isoindole-1,3(2H)-dione | C19H12N2O4

2-Benzyl-5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC19H12N2O4
  • Average mass332.310 Da
  • Monoisotopic mass332.079712 Da
  • ChemSpider ID21131646

More details:

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

1H-Isoindole-1,3(2H)-dione, 5-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-Benzyl-5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-Benzyl-5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 559.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 270.5±20.5 °C
Index of Refraction: 1.713
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.11
ACD/KOC (pH 5.5): 169.21
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.11
ACD/KOC (pH 7.4): 169.21
Polar Surface Area: 75 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 76.8±3.0 dyne/cm
Molar Volume: 221.7±3.0 cm3

Click to predict properties on the Chemicalize site


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