ChemSpider 2D Image | 5-Hexyl-2,6-dihydroxy-2,5,6,6a-tetrahydrooxireno[f][2]benzofuran-3(1aH)-one | C14H20O5

5-Hexyl-2,6-dihydroxy-2,5,6,6a-tetrahydrooxireno[f][2]benzofuran-3(1aH)-one

  • Molecular FormulaC14H20O5
  • Average mass268.306 Da
  • Monoisotopic mass268.131073 Da
  • ChemSpider ID57517520

More details:

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

5-Hexyl-2,6-dihydroxy-2,5,6,6a-tetrahydrooxireno[f][2]benzofuran-3(1aH)-on [German] [ACD/IUPAC Name]
5-Hexyl-2,6-dihydroxy-2,5,6,6a-tetrahydrooxireno[f][2]benzofuran-3(1aH)-one [ACD/IUPAC Name]
5-Hexyl-2,6-dihydroxy-2,5,6,6a-tétrahydrooxiréno[f][2]benzofuran-3(1aH)-one [French] [ACD/IUPAC Name]
Oxireno[f]isobenzofuran-3(1aH)-one, 5-hexyl-2,5,6,6a-tetrahydro-2,6-dihydroxy- [ACD/Index Name]
Integrasone [Wiki]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.4±6.0 kJ/mol
Flash Point: 205.8±23.6 °C
Index of Refraction: 1.569
Molar Refractivity: 66.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.43
ACD/KOC (pH 5.5): 482.99
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.43
ACD/KOC (pH 7.4): 482.98
Polar Surface Area: 79 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 203.8±5.0 cm3

Click to predict properties on the Chemicalize site


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