ChemSpider 2D Image | 5-[5-(3,4-Dimethoxyphenyl)-3,4-dimethyltetrahydro-2-furanyl]-1,3-benzodioxole | C21H24O5

5-[5-(3,4-Dimethoxyphenyl)-3,4-dimethyltetrahydro-2-furanyl]-1,3-benzodioxole

  • Molecular FormulaC21H24O5
  • Average mass356.412 Da
  • Monoisotopic mass356.162384 Da
  • ChemSpider ID22370358

More details:

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

1,3-Benzodioxole, 5-[5-(3,4-dimethoxyphenyl)tetrahydro-3,4-dimethyl-2-furanyl]- [ACD/Index Name]
5-[5-(3,4-Dimethoxyphenyl)-3,4-dimethyltetrahydro-2-furanyl]-1,3-benzodioxol [German] [ACD/IUPAC Name]
5-[5-(3,4-Dimethoxyphenyl)-3,4-dimethyltetrahydro-2-furanyl]-1,3-benzodioxole [ACD/IUPAC Name]
5-[5-(3,4-Diméthoxyphényl)-3,4-diméthyltétrahydro-2-furanyl]-1,3-benzodioxole [French] [ACD/IUPAC Name]
5-[(2R,3R,4S,5R)-5-(3,4-DIMETHOXYPHENYL)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]-1,3-BENZODIOXOLE
66-86-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 189.1±28.6 °C
Index of Refraction: 1.550
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 737.78
ACD/KOC (pH 5.5): 3930.66
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 737.78
ACD/KOC (pH 7.4): 3930.66
Polar Surface Area: 46 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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