ChemSpider 2D Image | 4-Hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxy-2-propanyl)-5H-furo[3,2-g]chromen-5-one | C20H16O6

4-Hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxy-2-propanyl)-5H-furo[3,2-g]chromen-5-one

  • Molecular FormulaC20H16O6
  • Average mass352.337 Da
  • Monoisotopic mass352.094696 Da
  • ChemSpider ID28424521

More details:

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

4-Hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxy-2-propanyl)-5H-furo[3,2-g]chromen-5-on [German] [ACD/IUPAC Name]
4-Hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxy-2-propanyl)-5H-furo[3,2-g]chromen-5-one [ACD/IUPAC Name]
4-Hydroxy-6-(4-hydroxyphényl)-2-(2-hydroxy-2-propanyl)-5H-furo[3,2-g]chromén-5-one [French] [ACD/IUPAC Name]
5H-Furo[3,2-g][1]benzopyran-5-one, 4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)- [ACD/Index Name]
[221150-18-1] [RN]
221150-18-1 [RN]
Erysubin A
MFCD20260783

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

Density: 1.5±0.1 g/cm3
Boiling Point: 493.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.703
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 306.52
ACD/KOC (pH 5.5): 2017.66
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 28.32
ACD/KOC (pH 7.4): 186.40
Polar Surface Area: 100 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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