ChemSpider 2D Image | 7,7'-[(2,5-Dimethyl-1,4-phenylene)bis(methyleneoxy)]bis(4-methyl-2H-chromen-2-one) | C30H26O6

7,7'-[(2,5-Dimethyl-1,4-phenylene)bis(methyleneoxy)]bis(4-methyl-2H-chromen-2-one)

  • Molecular FormulaC30H26O6
  • Average mass482.524 Da
  • Monoisotopic mass482.172943 Da
  • ChemSpider ID29380442

More details:

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

2H-1-Benzopyran-2-one, 7,7'-[(2,5-dimethyl-1,4-phenylene)bis(methyleneoxy)]bis[4-methyl- [ACD/Index Name]
7,7'-[(2,5-Dimethyl-1,4-phenylen)bis(methylenoxy)]bis(4-methyl-2H-chromen-2-on) [German] [ACD/IUPAC Name]
7,7'-[(2,5-Dimethyl-1,4-phenylene)bis(methyleneoxy)]bis(4-methyl-2H-chromen-2-one) [ACD/IUPAC Name]
7,7'-[(2,5-Diméthyl-1,4-phénylène)bis(méthylèneoxy)]bis(4-méthyl-2H-chromén-2-one) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 700.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 297.6±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 134.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34083.50
ACD/KOC (pH 5.5): 61091.22
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34083.50
ACD/KOC (pH 7.4): 61091.22
Polar Surface Area: 71 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 382.7±3.0 cm3

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