ChemSpider 2D Image | 3-[(2,4-Dibromophenyl)amino]-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione | C20H15Br2NO3

3-[(2,4-Dibromophenyl)amino]-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione

  • Molecular FormulaC20H15Br2NO3
  • Average mass477.146 Da
  • Monoisotopic mass474.941864 Da
  • ChemSpider ID24672355

More details:

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

3-[(2,4-Dibromophenyl)amino]-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione [ACD/IUPAC Name]
3-[(2,4-Dibromophényl)amino]-2,2-diméthyl-2,3-dihydronaphto[1,2-b]furane-4,5-dione [French] [ACD/IUPAC Name]
3-[(2,4-Dibromphenyl)amino]-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dion [German] [ACD/IUPAC Name]
Naphtho[1,2-b]furan-4,5-dione, 3-[(2,4-dibromophenyl)amino]-2,3-dihydro-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 575.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.6±30.1 °C
Index of Refraction: 1.704
Molar Refractivity: 104.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4991.77
ACD/KOC (pH 5.5): 15445.56
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4991.77
ACD/KOC (pH 7.4): 15445.56
Polar Surface Area: 55 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 270.3±5.0 cm3

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