ChemSpider 2D Image | 3-Bromo-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione | C14H11BrO3

3-Bromo-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione

  • Molecular FormulaC14H11BrO3
  • Average mass307.139 Da
  • Monoisotopic mass305.989136 Da
  • ChemSpider ID32779621

More details:

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

3-Brom-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dion [German] [ACD/IUPAC Name]
3-Bromo-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione [ACD/IUPAC Name]
3-Bromo-2,2-diméthyl-2,3-dihydronaphto[1,2-b]furane-4,5-dione [French] [ACD/IUPAC Name]
Naphtho[1,2-b]furan-4,5-dione, 3-bromo-2,3-dihydro-2,2-dimethyl- [ACD/Index Name]
3-bromo-nor-β
3-bromo-nor-β-lapachone
��-Lapachone

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

Density: 1.6±0.1 g/cm3
Boiling Point: 407.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.4±28.7 °C
Index of Refraction: 1.640
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.25
ACD/KOC (pH 5.5): 852.70
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.25
ACD/KOC (pH 7.4): 852.70
Polar Surface Area: 43 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 191.2±5.0 cm3

Click to predict properties on the Chemicalize site


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