ChemSpider 2D Image | (2Z)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(2,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione | C29H26O10

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

  • Molecular FormulaC29H26O10
  • Average mass534.511 Da
  • Monoisotopic mass534.152588 Da
  • ChemSpider ID65302509

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(2,4,5-trimethoxybenzyliden)-8,9-dihydro-7H-furo[2,3-f]chromen-3,7(2H)-dion [German] [ACD/IUPAC Name]
(2Z)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(2,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione [ACD/IUPAC Name]
(2Z)-9-(4-Hydroxy-3,5-diméthoxyphényl)-2-(2,4,5-triméthoxybenzylidène)-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, 8,9-dihydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-2-[(2,4,5-trimethoxyphenyl)methylene]-, (2Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 709.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 234.6±26.4 °C
Index of Refraction: 1.634
Molar Refractivity: 139.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.07
ACD/KOC (pH 5.5): 858.46
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.78
ACD/KOC (pH 7.4): 855.59
Polar Surface Area: 119 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 390.8±3.0 cm3

Click to predict properties on the Chemicalize site


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