ChemSpider 2D Image | 1-[2-(4-Hydroxyphenyl)-4,6-dimethoxy-1-benzofuran-3-yl]ethanone | C18H16O5

1-[2-(4-Hydroxyphenyl)-4,6-dimethoxy-1-benzofuran-3-yl]ethanone

  • Molecular FormulaC18H16O5
  • Average mass312.317 Da
  • Monoisotopic mass312.099762 Da
  • ChemSpider ID21128108

More details:

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

1-[2-(4-Hydroxyphenyl)-4,6-dimethoxy-1-benzofuran-3-yl]ethanon [German] [ACD/IUPAC Name]
1-[2-(4-Hydroxyphenyl)-4,6-dimethoxy-1-benzofuran-3-yl]ethanone [ACD/IUPAC Name]
1-[2-(4-Hydroxyphényl)-4,6-diméthoxy-1-benzofuran-3-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-(4-hydroxyphenyl)-4,6-dimethoxy-3-benzofuranyl]- [ACD/Index Name]
1-(2-(4-Hydroxyphenyl)-4,6-dimethoxybenzofuran-3-yl)ethanone
1-[2-(4-Hydroxyphenyl)-4,6-dimethoxy-1-benzofuran-3-yl]ethan-1-one
919116-99-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 506.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 260.2±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.80
ACD/KOC (pH 5.5): 1603.10
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 201.46
ACD/KOC (pH 7.4): 1532.11
Polar Surface Area: 69 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 249.6±3.0 cm3

Click to predict properties on the Chemicalize site


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