ChemSpider 2D Image | 2-(2-Bromo-2-butanyl)-5-(bromomethyl)-11-methoxy-4H-naphtho[2,3-h]chromene-4,7,12-trione | C23H18Br2O5

2-(2-Bromo-2-butanyl)-5-(bromomethyl)-11-methoxy-4H-naphtho[2,3-h]chromene-4,7,12-trione

  • Molecular FormulaC23H18Br2O5
  • Average mass534.194 Da
  • Monoisotopic mass531.952087 Da
  • ChemSpider ID17591860

More details:

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

2-(2-Brom-2-butanyl)-5-(brommethyl)-11-methoxy-4H-naphtho[2,3-h]chromen-4,7,12-trion [German] [ACD/IUPAC Name]
2-(2-Bromo-2-butanyl)-5-(bromomethyl)-11-methoxy-4H-naphtho[2,3-h]chromene-4,7,12-trione [ACD/IUPAC Name]
2-(2-Bromo-2-butanyl)-5-(bromométhyl)-11-méthoxy-4H-naphto[2,3-h]chromène-4,7,12-trione [French] [ACD/IUPAC Name]
4H-Anthra[1,2-b]pyran-4,7,12-trione, 5-(bromomethyl)-2-(1-bromo-1-methylpropyl)-11-methoxy- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 671.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.8±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4759.17
ACD/KOC (pH 5.5): 14926.92
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4759.17
ACD/KOC (pH 7.4): 14926.92
Polar Surface Area: 70 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 317.6±3.0 cm3

Click to predict properties on the Chemicalize site


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