ChemSpider 2D Image | 3-(3,4,5-Trimethoxyphenyl)-1-benzofuran-5-ol | C17H16O5

3-(3,4,5-Trimethoxyphenyl)-1-benzofuran-5-ol

  • Molecular FormulaC17H16O5
  • Average mass300.306 Da
  • Monoisotopic mass300.099762 Da
  • ChemSpider ID29772822

More details:






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

3-(3,4,5-Trimethoxyphenyl)-1-benzofuran-5-ol [German] [ACD/IUPAC Name]
3-(3,4,5-Trimethoxyphenyl)-1-benzofuran-5-ol [ACD/IUPAC Name]
3-(3,4,5-Triméthoxyphényl)-1-benzofuran-5-ol [French] [ACD/IUPAC Name]
5-Benzofuranol, 3-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
1574400-84-2 [RN]
c17h16o5

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 447.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 224.3±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.16
ACD/KOC (pH 5.5): 852.07
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.56
ACD/KOC (pH 7.4): 836.43
Polar Surface Area: 61 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 242.1±3.0 cm3

Click to predict properties on the Chemicalize site






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