ChemSpider 2D Image | (2R,3R,4R)-3,4-Bis(4-hydroxy-3-methoxybenzyl)tetrahydro-2-furanol | C20H24O6

(2R,3R,4R)-3,4-Bis(4-hydroxy-3-methoxybenzyl)tetrahydro-2-furanol

  • Molecular FormulaC20H24O6
  • Average mass360.401 Da
  • Monoisotopic mass360.157288 Da
  • ChemSpider ID24636964

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R,4R)-3,4-Bis(4-hydroxy-3-methoxybenzyl)tetrahydro-2-furanol [German] [ACD/IUPAC Name]
(2R,3R,4R)-3,4-Bis(4-hydroxy-3-methoxybenzyl)tetrahydro-2-furanol [ACD/IUPAC Name]
(2R,3R,4R)-3,4-Bis(4-hydroxy-3-méthoxybenzyl)tétrahydro-2-furanol [French] [ACD/IUPAC Name]
2-Furanol, tetrahydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-, (2R,3R,4R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 571.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 299.3±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.49
ACD/KOC (pH 5.5): 174.24
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.45
ACD/KOC (pH 7.4): 173.55
Polar Surface Area: 88 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


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