ChemSpider 2D Image | (1S,3aR,4R,6aR)-1,4-Bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol | C20H22O7

(1S,3aR,4R,6aR)-1,4-Bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol

  • Molecular FormulaC20H22O7
  • Average mass374.384 Da
  • Monoisotopic mass374.136566 Da
  • ChemSpider ID115015464

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S,3aR,4R,6aR)-1,4-Bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol [German] [ACD/IUPAC Name]
(1S,3aR,4R,6aR)-1,4-Bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol [ACD/IUPAC Name]
(1S,3aR,4R,6aR)-1,4-Bis(4-hydroxy-3-méthoxyphényl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol [French] [ACD/IUPAC Name]
1H,3H-Furo[3,4-c]furan-3a(4H)-ol, dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-, (1S,3aR,4R,6aR)- [ACD/Index 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: 605.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 320.1±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.93
ACD/KOC (pH 5.5): 166.84
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.86
ACD/KOC (pH 7.4): 165.57
Polar Surface Area: 98 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 270.0±3.0 cm3

Click to predict properties on the Chemicalize site


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