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Search term: 78434791 (Found by CSID)
ChemSpider 2D Image | 3-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-4-(4-hydroxyphenyl)-2,5-furandione | C22H20O5

3-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-4-(4-hydroxyphenyl)-2,5-furandione

  • Molecular FormulaC22H20O5
  • Average mass364.391 Da
  • Monoisotopic mass364.131073 Da
  • ChemSpider ID78434791

More details:

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

2,5-Furandione, 3-[[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methyl]-4-(4-hydroxyphenyl)- [ACD/Index Name]
3-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-4-(4-hydroxyphenyl)-2,5-furandion [German] [ACD/IUPAC Name]
3-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-4-(4-hydroxyphenyl)-2,5-furandione [ACD/IUPAC Name]
3-[4-Hydroxy-3-(3-méthyl-2-butén-1-yl)benzyl]-4-(4-hydroxyphényl)-2,5-furanedione [French] [ACD/IUPAC Name]
Asperterone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 597.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 211.9±23.6 °C
Index of Refraction: 1.646
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 568.37
ACD/KOC (pH 5.5): 3261.02
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 563.51
ACD/KOC (pH 7.4): 3233.16
Polar Surface Area: 84 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

Click to predict properties on the Chemicalize site


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