ChemSpider 2D Image | (3R)-3-(4-Hydroxy-2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-ol | C16H16O5

(3R)-3-(4-Hydroxy-2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-ol

  • Molecular FormulaC16H16O5
  • Average mass288.295 Da
  • Monoisotopic mass288.099762 Da
  • ChemSpider ID24673211

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(4-Hydroxy-2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-ol [German] [ACD/IUPAC Name]
(3R)-3-(4-Hydroxy-2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-ol [ACD/IUPAC Name]
(3R)-3-(4-Hydroxy-2,5-diméthoxyphényl)-2,3-dihydro-1-benzofuran-6-ol [French] [ACD/IUPAC Name]
6-Benzofuranol, 2,3-dihydro-3-(4-hydroxy-2,5-dimethoxyphenyl)-, (3R)- [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: 471.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 238.8±28.7 °C
Index of Refraction: 1.622
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.76
ACD/KOC (pH 5.5): 468.25
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.36
ACD/KOC (pH 7.4): 463.22
Polar Surface Area: 68 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 218.6±3.0 cm3

Click to predict properties on the Chemicalize site


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