ChemSpider 2D Image | [(2R,3R)-1,4-Bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]oxonium | C20H27O5

[(2R,3R)-1,4-Bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]oxonium

  • Molecular FormulaC20H27O5
  • Average mass347.425 Da
  • Monoisotopic mass347.185303 Da
  • ChemSpider ID77408471

  • Charge - Charge

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

[(2R,3R)-1,4-Bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]oxonium [German] [ACD/IUPAC Name]
[(2R,3R)-1,4-Bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]oxonium [ACD/IUPAC Name]
[(2R,3R)-1,4-Bis(4-hydroxy-3-méthoxyphényl)-2,3-diméthylbutyl]oxonium [French] [ACD/IUPAC Name]
Benzenebutanol, 4-hydroxy-α-(4-hydroxy-3-methoxyphenyl)-3-methoxy-β,γ-dimethyl-, conjugate acid, (βR,γR)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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