ChemSpider 2D Image | 2-(2-Hydroxy-2-propanyl)-4,9-dimethoxy-2,3-dihydronaphtho[2,3-b]furan-3-ol | C17H20O5

2-(2-Hydroxy-2-propanyl)-4,9-dimethoxy-2,3-dihydronaphtho[2,3-b]furan-3-ol

  • Molecular FormulaC17H20O5
  • Average mass304.338 Da
  • Monoisotopic mass304.131073 Da
  • ChemSpider ID21251592

More details:

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

2-(2-Hydroxy-2-propanyl)-4,9-dimethoxy-2,3-dihydronaphtho[2,3-b]furan-3-ol [ACD/IUPAC Name]
2-(2-Hydroxy-2-propanyl)-4,9-dimethoxy-2,3-dihydronaphtho[2,3-b]furan-3-ol [German] [ACD/IUPAC Name]
2-(2-Hydroxy-2-propanyl)-4,9-diméthoxy-2,3-dihydronaphto[2,3-b]furan-3-ol [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-2-methanol, 2,3-dihydro-3-hydroxy-4,9-dimethoxy-α,α-dimethyl- [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: 475.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 241.6±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.45
ACD/KOC (pH 5.5): 353.02
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.45
ACD/KOC (pH 7.4): 353.02
Polar Surface Area: 68 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 235.9±3.0 cm3

Click to predict properties on the Chemicalize site


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