ChemSpider 2D Image | 7-Methyl-2-[4-(2-methyl-2-propanyl)phenyl]-4-oxo-4H-chromen-3-yl 3,4,5-trimethoxybenzoate | C30H30O7

7-Methyl-2-[4-(2-methyl-2-propanyl)phenyl]-4-oxo-4H-chromen-3-yl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC30H30O7
  • Average mass502.555 Da
  • Monoisotopic mass502.199158 Da
  • ChemSpider ID1311026

More details:

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

3,4,5-Triméthoxybenzoate de 7-méthyl-2-[4-(2-méthyl-2-propanyl)phényl]-4-oxo-4H-chromén-3-yle [French] [ACD/IUPAC Name]
7-Methyl-2-[4-(2-methyl-2-propanyl)phenyl]-4-oxo-4H-chromen-3-yl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
7-Methyl-2-[4-(2-methyl-2-propanyl)phenyl]-4-oxo-4H-chromen-3-yl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 2-[4-(1,1-dimethylethyl)phenyl]-7-methyl-4-oxo-4H-1-benzopyran-3-yl ester [ACD/Index 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: 581.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 245.4±30.2 °C
Index of Refraction: 1.606
Molar Refractivity: 138.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38950.09
ACD/KOC (pH 5.5): 67215.48
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38950.09
ACD/KOC (pH 7.4): 67215.48
Polar Surface Area: 80 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 400.3±5.0 cm3

Click to predict properties on the Chemicalize site


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