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Search term: 60828103 (Found by CSID)
ChemSpider 2D Image | 1-(4-Hydroxy-6-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanone | C11H12O4

1-(4-Hydroxy-6-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanone

  • Molecular FormulaC11H12O4
  • Average mass208.211 Da
  • Monoisotopic mass208.073563 Da
  • ChemSpider ID60828103

More details:

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

1-(4-Hydroxy-6-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanon [German] [ACD/IUPAC Name]
1-(4-Hydroxy-6-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanone [ACD/IUPAC Name]
1-(4-Hydroxy-6-méthoxy-2,3-dihydro-1-benzofuran-5-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,3-dihydro-4-hydroxy-6-methoxy-5-benzofuranyl)- [ACD/Index Name]
872789-27-0 [RN]
Dihydroallovisnaginone
MFCD24716868

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

Density: 1.3±0.1 g/cm3
Boiling Point: 372.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 148.4±21.4 °C
Index of Refraction: 1.575
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.74
ACD/KOC (pH 5.5): 468.07
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.56
ACD/KOC (pH 7.4): 465.82
Polar Surface Area: 56 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 163.5±3.0 cm3

Click to predict properties on the Chemicalize site


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