ChemSpider 2D Image | 4-[(3aR,4R)-4-(4-Hydroxy-3-methoxyphenoxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol | C20H22O7

4-[(3aR,4R)-4-(4-Hydroxy-3-methoxyphenoxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol

  • Molecular FormulaC20H22O7
  • Average mass374.384 Da
  • Monoisotopic mass374.136566 Da
  • ChemSpider ID59696188

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

4-[(3aR,4R)-4-(4-Hydroxy-3-methoxyphenoxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol [German] [ACD/IUPAC Name]
4-[(3aR,4R)-4-(4-Hydroxy-3-methoxyphenoxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol [ACD/IUPAC Name]
4-[(3aR,4R)-4-(4-Hydroxy-3-méthoxyphénoxy)tétrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-4-[(3aR,4R)-tetrahydro-4-(4-hydroxy-3-methoxyphenoxy)-1H,3H-furo[3,4-c]furan-1-yl]- [ACD/Index Name]
(+)-Pinoresinolin
204253-92-9 [RN]
4-[(3aR,4R)-4-(4-hydroxy-3-methoxyphenoxy)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 586.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 308.5±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.58
ACD/KOC (pH 5.5): 119.08
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.55
ACD/KOC (pH 7.4): 118.41
Polar Surface Area: 87 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


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