ChemSpider 2D Image | 4-(4-Methoxyphenyl)-4-oxo-1-(2,3,4,5-tetramethoxyphenyl)-2-butanyl acetate | C23H28O8

4-(4-Methoxyphenyl)-4-oxo-1-(2,3,4,5-tetramethoxyphenyl)-2-butanyl acetate

  • Molecular FormulaC23H28O8
  • Average mass432.464 Da
  • Monoisotopic mass432.178406 Da
  • ChemSpider ID35517439

More details:

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

1-Butanone, 3-(acetyloxy)-1-(4-methoxyphenyl)-4-(2,3,4,5-tetramethoxyphenyl)- [ACD/Index Name]
4-(4-Methoxyphenyl)-4-oxo-1-(2,3,4,5-tetramethoxyphenyl)-2-butanyl acetate [ACD/IUPAC Name]
4-(4-Methoxyphenyl)-4-oxo-1-(2,3,4,5-tetramethoxyphenyl)-2-butanyl-acetat [German] [ACD/IUPAC Name]
Acétate de 4-(4-méthoxyphényl)-4-oxo-1-(2,3,4,5-tétraméthoxyphényl)-2-butanyle [French] [ACD/IUPAC Name]
4-(4-methoxyphenyl)-4-oxo-1-(2,3,4,5-tetramethoxyphenyl)butan-2-yl acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 579.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 249.1±30.2 °C
Index of Refraction: 1.528
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 197.00
ACD/KOC (pH 5.5): 1527.51
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 197.00
ACD/KOC (pH 7.4): 1527.51
Polar Surface Area: 90 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 371.6±3.0 cm3

Click to predict properties on the Chemicalize site


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