ChemSpider 2D Image | (2Z)-2-(2-Furylmethylene)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione | C24H18O8

(2Z)-2-(2-Furylmethylene)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione

  • Molecular FormulaC24H18O8
  • Average mass434.395 Da
  • Monoisotopic mass434.100159 Da
  • ChemSpider ID35147533

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(2-Furylmethylen)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8,9-dihydro-7H-furo[2,3-f]chromen-3,7(2H)-dion [German] [ACD/IUPAC Name]
(2Z)-2-(2-Furylmethylene)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione [ACD/IUPAC Name]
(2Z)-2-(2-Furylméthylène)-9-(4-hydroxy-3,5-diméthoxyphényl)-8,9-dihydro-7H-furo[2,3-f]chromène-3,7(2H)-dione [French] [ACD/IUPAC Name]
7H-Furo[2,3-f][1]benzopyran-3,7(2H)-dione, 2-(2-furanylmethylene)-8,9-dihydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-, (2Z)- [ACD/Index Name]
(Z)-2-(furan-2-ylmethylene)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8,9-dihydro-2H-furo[2,3-f]chromene-3,7-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 604.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 319.4±31.5 °C
Index of Refraction: 1.666
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.16
ACD/KOC (pH 5.5): 907.37
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.83
ACD/KOC (pH 7.4): 904.22
Polar Surface Area: 104 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 301.6±3.0 cm3

Click to predict properties on the Chemicalize site


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