ChemSpider 2D Image | 5-Bromo-2-(p-tolyl)isoindoline-1,3-dione | C15H10BrNO2

5-Bromo-2-(p-tolyl)isoindoline-1,3-dione

  • Molecular FormulaC15H10BrNO2
  • Average mass316.149 Da
  • Monoisotopic mass314.989471 Da
  • ChemSpider ID21125169

More details:

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

1H-Isoindole-1,3(2H)-dione, 5-bromo-2-(4-methylphenyl)- [ACD/Index Name]
5-Brom-2-(4-methylphenyl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
5-Bromo-2-(4-methylphenyl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
5-Bromo-2-(4-méthylphényl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
5-Bromo-2-(p-tolyl)isoindoline-1,3-dione
82104-69-6 [RN]
5-Bromo-2-(4-methylphenyl)-1H-isoindol-1,3(2H)-dione
5-bromo-2-(4-methylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione

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

Density: 1.6±0.1 g/cm3
Boiling Point: 473.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 240.0±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.12
ACD/KOC (pH 5.5): 1572.31
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.12
ACD/KOC (pH 7.4): 1572.31
Polar Surface Area: 37 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 199.2±3.0 cm3

Click to predict properties on the Chemicalize site


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