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Search term: WUDQBRQRNLOGIC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 6-[6-(2,5-Dimethoxyphenyl)furo[2,3-f][1,3]benzodioxol-7-yl]-1,3-benzodioxol-5-ol | C24H18O8

6-[6-(2,5-Dimethoxyphenyl)furo[2,3-f][1,3]benzodioxol-7-yl]-1,3-benzodioxol-5-ol

  • Molecular FormulaC24H18O8
  • Average mass434.395 Da
  • Monoisotopic mass434.100159 Da
  • ChemSpider ID58174856

More details:






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

1,3-Benzodioxol-5-ol, 6-[6-(2,5-dimethoxyphenyl)furo[2,3-f]-1,3-benzodioxol-7-yl]- [ACD/Index Name]
6-[6-(2,5-Dimethoxyphenyl)furo[2,3-f][1,3]benzodioxol-7-yl]-1,3-benzodioxol-5-ol [German] [ACD/IUPAC Name]
6-[6-(2,5-Dimethoxyphenyl)furo[2,3-f][1,3]benzodioxol-7-yl]-1,3-benzodioxol-5-ol [ACD/IUPAC Name]
6-[6-(2,5-Diméthoxyphényl)furo[2,3-f][1,3]benzodioxol-7-yl]-1,3-benzodioxol-5-ol [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: 560.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 293.0±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 113.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 331.30
ACD/KOC (pH 5.5): 2215.88
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 323.66
ACD/KOC (pH 7.4): 2164.76
Polar Surface Area: 89 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 305.7±3.0 cm3

Click to predict properties on the Chemicalize site






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