Found 3 results

Search term: SMGBXXZKAPMTBB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (12bR)-12b-Methyl-1H-tetrapheno[5,4-bc]furan-3,6,8,11(2H,12bH)-tetrone | C20H12O5

(12bR)-12b-Methyl-1H-tetrapheno[5,4-bc]furan-3,6,8,11(2H,12bH)-tetrone

  • Molecular FormulaC20H12O5
  • Average mass332.306 Da
  • Monoisotopic mass332.068481 Da
  • ChemSpider ID28285496

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(12bR)-12b-Methyl-1H-tetrapheno[5,4-bc]furan-3,6,8,11(2H,12bH)-tetron [German] [ACD/IUPAC Name]
(12bR)-12b-Methyl-1H-tetrapheno[5,4-bc]furan-3,6,8,11(2H,12bH)-tetrone [ACD/IUPAC Name]
(12bR)-12b-Méthyl-1H-tétraphéno[5,4-bc]furane-3,6,8,11(2H,12bH)-tétrone [French] [ACD/IUPAC Name]
1H-Benzo[6,7]phenanthro[10,1-bc]furan-3,6,8,11(2H,12bH)-tetrone, 12b-methyl-, (12bR)- [ACD/Index Name]
()-halenaquinone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 601.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 302.7±24.2 °C
Index of Refraction: 1.686
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.05
ACD/KOC (pH 5.5): 743.55
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.05
ACD/KOC (pH 7.4): 743.55
Polar Surface Area: 81 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

Click to predict properties on the Chemicalize site


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