ChemSpider 2D Image | 2,2-Dimethyl-2,3-dihydronaphtho[2,3-b]furan-4,9-dione | C14H12O3

2,2-Dimethyl-2,3-dihydronaphtho[2,3-b]furan-4,9-dione

  • Molecular FormulaC14H12O3
  • Average mass228.243 Da
  • Monoisotopic mass228.078644 Da
  • ChemSpider ID19445118

More details:

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

2,2-Dimethyl-2,3-dihydronaphtho[2,3-b]furan-4,9-dion [German] [ACD/IUPAC Name]
2,2-Dimethyl-2,3-dihydronaphtho[2,3-b]furan-4,9-dione [ACD/IUPAC Name]
2,2-Diméthyl-2,3-dihydronaphto[2,3-b]furane-4,9-dione [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-4,9-dione, 2,3-dihydro-2,2-dimethyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL518583/
��-Lapachone
nor-α
nor-α-lapachone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 358.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 159.2±27.9 °C
Index of Refraction: 1.606
Molar Refractivity: 61.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.24
ACD/KOC (pH 5.5): 766.96
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.24
ACD/KOC (pH 7.4): 766.96
Polar Surface Area: 43 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 177.2±5.0 cm3

Click to predict properties on the Chemicalize site


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