ChemSpider 2D Image | (1S,3aR,6aR)-1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan | C22H26O6

(1S,3aR,6aR)-1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan

  • Molecular FormulaC22H26O6
  • Average mass386.438 Da
  • Monoisotopic mass386.172943 Da
  • ChemSpider ID22906466

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(1S,3aR,6aR)-1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan [ACD/IUPAC Name]
(1S,3aR,6aR)-1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan [German] [ACD/IUPAC Name]
(1S,3aR,6aR)-1,4-Bis(3,4-diméthoxyphényl)tétrahydro-1H,3H-furo[3,4-c]furane [French] [ACD/IUPAC Name]
1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, (1S,3aR,6aR)- [ACD/Index Name]
Eudesmin (Humbertiol)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 209.8±30.0 °C
Index of Refraction: 1.547
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.77
ACD/KOC (pH 5.5): 1076.17
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.77
ACD/KOC (pH 7.4): 1076.17
Polar Surface Area: 55 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 329.4±3.0 cm3

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