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Search term: 78435582 (Found by CSID)
ChemSpider 2D Image | 4,7-Dimethoxy-5-[(7-methoxy-6-methyl-1,3-benzodioxol-4-yl)oxy]-6-methyl-1,3-benzodioxole | C19H20O8

4,7-Dimethoxy-5-[(7-methoxy-6-methyl-1,3-benzodioxol-4-yl)oxy]-6-methyl-1,3-benzodioxole

  • Molecular FormulaC19H20O8
  • Average mass376.357 Da
  • Monoisotopic mass376.115814 Da
  • ChemSpider ID78435582

More details:

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

1,3-Benzodioxole, 4,7-dimethoxy-5-[(7-methoxy-6-methyl-1,3-benzodioxol-4-yl)oxy]-6-methyl- [ACD/Index Name]
4,7-Dimethoxy-5-[(7-methoxy-6-methyl-1,3-benzodioxol-4-yl)oxy]-6-methyl-1,3-benzodioxol [German] [ACD/IUPAC Name]
4,7-Dimethoxy-5-[(7-methoxy-6-methyl-1,3-benzodioxol-4-yl)oxy]-6-methyl-1,3-benzodioxole [ACD/IUPAC Name]
4,7-Diméthoxy-5-[(7-méthoxy-6-méthyl-1,3-benzodioxol-4-yl)oxy]-6-méthyl-1,3-benzodioxole [French] [ACD/IUPAC Name]
Benzocamphorin D

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

Density: 1.3±0.1 g/cm3
Boiling Point: 453.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 184.2±28.6 °C
Index of Refraction: 1.574
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.38
ACD/KOC (pH 5.5): 542.51
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.38
ACD/KOC (pH 7.4): 542.51
Polar Surface Area: 74 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 286.9±3.0 cm3

Click to predict properties on the Chemicalize site


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