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Search term: QPHASOZXVIEEAK (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3,4,8-Trimethyl-7-[(2,3,5,6-tetramethylbenzyl)oxy]-2H-chromen-2-one | C23H26O3

3,4,8-Trimethyl-7-[(2,3,5,6-tetramethylbenzyl)oxy]-2H-chromen-2-one

  • Molecular FormulaC23H26O3
  • Average mass350.451 Da
  • Monoisotopic mass350.188202 Da
  • ChemSpider ID21667835

More details:






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

2H-1-Benzopyran-2-one, 3,4,8-trimethyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]- [ACD/Index Name]
3,4,8-Trimethyl-7-[(2,3,5,6-tetramethylbenzyl)oxy]-2H-chromen-2-on [German] [ACD/IUPAC Name]
3,4,8-Trimethyl-7-[(2,3,5,6-tetramethylbenzyl)oxy]-2H-chromen-2-one [ACD/IUPAC Name]
3,4,8-Triméthyl-7-[(2,3,5,6-tétraméthylbenzyl)oxy]-2H-chromén-2-one [French] [ACD/IUPAC Name]
3,4,8-Trimethyl-7-(2,3,5,6-tetramethyl-benzyloxy)-chromen-2-one
3,4,8-trimethyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]chromen-2-one
c23h26o3
MFCD03029515

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

Density: 1.1±0.1 g/cm3
Boiling Point: 514.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 223.1±24.7 °C
Index of Refraction: 1.568
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 38242.33
ACD/KOC (pH 5.5): 66338.98
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 38242.33
ACD/KOC (pH 7.4): 66338.98
Polar Surface Area: 36 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 319.1±3.0 cm3

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