ChemSpider 2D Image | 7-[4,8-Dimethoxy-6-(4-methoxyphenyl)furo[2,3-f][1,3]benzodioxol-7-yl]-4,9-dimethoxy-6H-[1,3]dioxolo[4,5-g]chromen-6-one | C30H24O12

7-[4,8-Dimethoxy-6-(4-methoxyphenyl)furo[2,3-f][1,3]benzodioxol-7-yl]-4,9-dimethoxy-6H-[1,3]dioxolo[4,5-g]chromen-6-one

  • Molecular FormulaC30H24O12
  • Average mass576.504 Da
  • Monoisotopic mass576.126770 Da
  • ChemSpider ID81423505

More details:

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

6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, 7-[4,8-dimethoxy-6-(4-methoxyphenyl)furo[2,3-f]-1,3-benzodioxol-7-yl]-4,9-dimethoxy- [ACD/Index Name]
7-[4,8-Dimethoxy-6-(4-methoxyphenyl)furo[2,3-f][1,3]benzodioxol-7-yl]-4,9-dimethoxy-6H-[1,3]dioxolo[4,5-g]chromen-6-on [German] [ACD/IUPAC Name]
7-[4,8-Dimethoxy-6-(4-methoxyphenyl)furo[2,3-f][1,3]benzodioxol-7-yl]-4,9-dimethoxy-6H-[1,3]dioxolo[4,5-g]chromen-6-one [ACD/IUPAC Name]
7-[4,8-Diméthoxy-6-(4-méthoxyphényl)furo[2,3-f][1,3]benzodioxol-7-yl]-4,9-diméthoxy-6H-[1,3]dioxolo[4,5-g]chromén-6-one [French] [ACD/IUPAC 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: 778.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.3±3.0 kJ/mol
Flash Point: 424.8±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 144.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3802.99
ACD/KOC (pH 5.5): 12712.97
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3802.99
ACD/KOC (pH 7.4): 12712.97
Polar Surface Area: 123 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 403.8±3.0 cm3

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