ChemSpider 2D Image | 3-Hydroxy-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione | C14H12O4

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

  • Molecular FormulaC14H12O4
  • Average mass244.243 Da
  • Monoisotopic mass244.073563 Da
  • ChemSpider ID24699192

More details:

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

3-Hydroxy-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dion [German] [ACD/IUPAC Name]
3-Hydroxy-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione [ACD/IUPAC Name]
3-Hydroxy-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, 2,3-dihydro-3-hydroxy-2,2-dimethyl- [ACD/Index Name]
3-hydroxy-nor-;2;-lapachone
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL478526/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 427.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 166.2±22.2 °C
Index of Refraction: 1.633
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.02
ACD/KOC (pH 5.5): 193.96
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.02
ACD/KOC (pH 7.4): 193.93
Polar Surface Area: 64 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 175.3±5.0 cm3

Click to predict properties on the Chemicalize site


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