ChemSpider 2D Image | 5,7-Dibromo-1-(4-iodobenzyl)-1H-indole-2,3-dione | C15H8Br2INO2

5,7-Dibromo-1-(4-iodobenzyl)-1H-indole-2,3-dione

  • Molecular FormulaC15H8Br2INO2
  • Average mass520.942 Da
  • Monoisotopic mass518.796631 Da
  • ChemSpider ID23289373

More details:

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

1H-Indole-2,3-dione, 5,7-dibromo-1-[(4-iodophenyl)methyl]- [ACD/Index Name]
5,7-Dibrom-1-(4-iodbenzyl)-1H-indol-2,3-dion [German] [ACD/IUPAC Name]
5,7-Dibromo-1-(4-iodobenzyl)-1H-indole-2,3-dione [ACD/IUPAC Name]
5,7-Dibromo-1-(4-iodobenzyl)-1H-indole-2,3-dione [French] [ACD/IUPAC Name]
5,7-dibromo-N-(p-iodobenzyl)-isatin
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL428921/

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

Density: 2.2±0.1 g/cm3
Boiling Point: 551.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.2±32.9 °C
Index of Refraction: 1.742
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3106.55
ACD/KOC (pH 5.5): 10999.38
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3106.55
ACD/KOC (pH 7.4): 10999.38
Polar Surface Area: 37 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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