ChemSpider 2D Image | 4-[(2Z)-2-(2,3-Dimethoxybenzylidene)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-2,6-dimethoxyphenyl acetate | C30H26O10

4-[(2Z)-2-(2,3-Dimethoxybenzylidene)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-2,6-dimethoxyphenyl acetate

  • Molecular FormulaC30H26O10
  • Average mass546.521 Da
  • Monoisotopic mass546.152588 Da
  • ChemSpider ID68046685

More details:

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

4-[(2Z)-2-(2,3-Dimethoxybenzyliden)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-2,6-dimethoxyphenyl-acetat [German] [ACD/IUPAC Name]
4-[(2Z)-2-(2,3-Dimethoxybenzylidene)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-2,6-dimethoxyphenyl acetate [ACD/IUPAC Name]
7H-Furo[2,3-f][1]benzopyran-3,7(2H)-dione, 9-[4-(acetyloxy)-3,5-dimethoxyphenyl]-2-[(2,3-dimethoxyphenyl)methylene]-8,9-dihydro-, (2Z)- [ACD/Index Name]
Acétate de 4-[(2Z)-2-(2,3-diméthoxybenzylidène)-3,7-dioxo-2,3,8,9-tétrahydro-7H-furo[2,3-f]chromén-9-yl]-2,6-diméthoxyphényle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 645.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 272.5±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 142.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.34
ACD/KOC (pH 5.5): 1222.66
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.34
ACD/KOC (pH 7.4): 1222.66
Polar Surface Area: 116 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 406.0±3.0 cm3

Click to predict properties on the Chemicalize site


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