ChemSpider 2D Image | 6,7-Dichloro-3-(3,4-dimethoxybenzoyl)-1-benzofuran-4,5-dione | C17H10Cl2O6

6,7-Dichloro-3-(3,4-dimethoxybenzoyl)-1-benzofuran-4,5-dione

  • Molecular FormulaC17H10Cl2O6
  • Average mass381.164 Da
  • Monoisotopic mass379.985443 Da
  • ChemSpider ID26608938

More details:

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

4,5-Benzofurandione, 6,7-dichloro-3-(3,4-dimethoxybenzoyl)- [ACD/Index Name]
6,7-Dichlor-3-(3,4-dimethoxybenzoyl)-1-benzofuran-4,5-dion [German] [ACD/IUPAC Name]
6,7-Dichloro-3-(3,4-dimethoxybenzoyl)-1-benzofuran-4,5-dione [ACD/IUPAC Name]
6,7-Dichloro-3-(3,4-diméthoxybenzoyl)-1-benzofurane-4,5-dione [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1807952/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 583.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.8±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.63
ACD/KOC (pH 5.5): 569.37
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.63
ACD/KOC (pH 7.4): 569.37
Polar Surface Area: 83 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 245.5±5.0 cm3

Click to predict properties on the Chemicalize site


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