Found 1 result

Search term: QNSJPNOLAYAJEG-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2,2',4,4'-Tetrahydroxy-1,1'-diisopropyl-6,6'-dimethyl-1,1',2,2'-tetrahydro-3H,3'H-5,5'-biindene-3,3'-dione | C26H30O6

2,2',4,4'-Tetrahydroxy-1,1'-diisopropyl-6,6'-dimethyl-1,1',2,2'-tetrahydro-3H,3'H-5,5'-biindene-3,3'-dione

  • Molecular FormulaC26H30O6
  • Average mass438.513 Da
  • Monoisotopic mass438.204254 Da
  • ChemSpider ID21474963

More details:






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

[5,5'-Bi-1H-indene]-3,3'(2H,2'H)-dione, 2,2',4,4'-tetrahydroxy-6,6'-dimethyl-1,1'-bis(1-methylethyl)- [ACD/Index Name]
2,2',4,4'-Tetrahydroxy-1,1'-diisopropyl-6,6'-dimethyl-1,1',2,2'-tetrahydro-3H,3'H-5,5'-biinden-3,3'-dion [German] [ACD/IUPAC Name]
2,2',4,4'-Tetrahydroxy-1,1'-diisopropyl-6,6'-dimethyl-1,1',2,2'-tetrahydro-3H,3'H-5,5'-biindene-3,3'-dione [ACD/IUPAC Name]
2,2',4,4'-Tétrahydroxy-1,1'-diisopropyl-6,6'-diméthyl-1,1',2,2'-tétrahydro-3H,3'H-5,5'-biindène-3,3'-dione [French] [ACD/IUPAC Name]
6-[2,4-dihydroxy-6-methyl-1-(methylethyl)-3-oxoindan-5-yl]-2,7-dihydroxy-5-met hyl-3-(methylethyl)indan-1-one
6-[2,4-dihydroxy-6-methyl-1-(methylethyl)-3-oxoindan-5-yl]-2,7-dihydroxy-5-methyl-3-(methylethyl)indan-1-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 611.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 337.3±28.0 °C
Index of Refraction: 1.637
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2894.37
ACD/KOC (pH 5.5): 10455.27
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2821.97
ACD/KOC (pH 7.4): 10193.74
Polar Surface Area: 115 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 333.5±3.0 cm3

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