ChemSpider 2D Image | 11-hydroxycanthin-6-one | C14H8N2O2

11-hydroxycanthin-6-one

  • Molecular FormulaC14H8N2O2
  • Average mass236.225 Da
  • Monoisotopic mass236.058578 Da
  • ChemSpider ID23326918

More details:

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

11-Hydroxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-on [German] [ACD/IUPAC Name]
11-Hydroxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one [ACD/IUPAC Name]
11-Hydroxy-6H-indolo[3,2,1-de][1,5]naphtyridin-6-one [French] [ACD/IUPAC Name]
11-hydroxycanthin-6-one
6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one, 11-hydroxy- [ACD/Index Name]
1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),7,9,12,14-hexaene-2,11-dione
11-hydroxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
75969-83-4 [RN]
CANTHIN-6-ONE, 11-HYDROXY-

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

C09212 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 410.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 201.8±28.7 °C
Index of Refraction: 1.796
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 26.40
ACD/KOC (pH 5.5): 351.75
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 27.78
ACD/KOC (pH 7.4): 370.08
Polar Surface Area: 55 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 154.0±7.0 cm3

Click to predict properties on the Chemicalize site


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