ChemSpider 2D Image | 3-Azido-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione | C14H11N3O3

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

  • Molecular FormulaC14H11N3O3
  • Average mass269.255 Da
  • Monoisotopic mass269.080048 Da
  • ChemSpider ID23334021

More details:

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

3-Azido-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dion [German] [ACD/IUPAC Name]
3-Azido-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione [ACD/IUPAC Name]
3-Azido-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-azido-2,3-dihydro-2,2-dimethyl- [ACD/Index Name]
3-azide-nor-β
3-azide-nor-β-lapachone
3-azido-nor-β-lapachone
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL509219/
��-Lapachone

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.56
ACD/KOC (pH 5.5): 679.72
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.56
ACD/KOC (pH 7.4): 679.72
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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