ChemSpider 2D Image | 3-(Hydroxymethyl)-7-methoxy-2-methyl-1-benzofuran-5-ol | C11H12O4

3-(Hydroxymethyl)-7-methoxy-2-methyl-1-benzofuran-5-ol

  • Molecular FormulaC11H12O4
  • Average mass208.211 Da
  • Monoisotopic mass208.073563 Da
  • ChemSpider ID29419208

More details:

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

3-(Hydroxymethyl)-7-methoxy-2-methyl-1-benzofuran-5-ol [German] [ACD/IUPAC Name]
3-(Hydroxymethyl)-7-methoxy-2-methyl-1-benzofuran-5-ol [ACD/IUPAC Name]
3-(Hydroxyméthyl)-7-méthoxy-2-méthyl-1-benzofuran-5-ol [French] [ACD/IUPAC Name]
3-Benzofuranmethanol, 5-hydroxy-7-methoxy-2-methyl- [ACD/Index Name]
penicifuran A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 320.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 147.5±22.3 °C
Index of Refraction: 1.626
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.18
ACD/KOC (pH 5.5): 298.97
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.72
ACD/KOC (pH 7.4): 292.20
Polar Surface Area: 63 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 158.9±3.0 cm3

Click to predict properties on the Chemicalize site


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