ChemSpider 2D Image | 4-(4-Hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromene-2,5-dione | C20H16O7

4-(4-Hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromene-2,5-dione

  • Molecular FormulaC20H16O7
  • Average mass368.337 Da
  • Monoisotopic mass368.089600 Da
  • ChemSpider ID32510651

More details:






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

2H,5H-Pyrano[3,2-c][1]benzopyran-2,5-dione, 3,4-dihydro-4-(4-hydroxy-3,5-dimethoxyphenyl)- [ACD/Index Name]
4-(4-Hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromen-2,5-dion [German] [ACD/IUPAC Name]
4-(4-Hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromene-2,5-dione [ACD/IUPAC Name]
4-(4-Hydroxy-3,5-diméthoxyphényl)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromène-2,5-dione [French] [ACD/IUPAC Name]
1630866-35-1 [RN]
4-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione
C20H16O7

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 618.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 225.2±25.0 °C
Index of Refraction: 1.659
Molar Refractivity: 92.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.27
ACD/KOC (pH 5.5): 745.16
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.02
ACD/KOC (pH 7.4): 742.62
Polar Surface Area: 91 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 67.3±5.0 dyne/cm
Molar Volume: 250.9±5.0 cm3

Click to predict properties on the Chemicalize site






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