ChemSpider 2D Image | 8-Hydroxy-2-[(1R)-1-hydroxyethyl]naphtho[2,3-b]furan-4,9-dione | C14H10O5

8-Hydroxy-2-[(1R)-1-hydroxyethyl]naphtho[2,3-b]furan-4,9-dione

  • Molecular FormulaC14H10O5
  • Average mass258.226 Da
  • Monoisotopic mass258.052826 Da
  • ChemSpider ID24648171

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

8-Hydroxy-2-[(1R)-1-hydroxyethyl]naphtho[2,3-b]furan-4,9-dion [German] [ACD/IUPAC Name]
8-Hydroxy-2-[(1R)-1-hydroxyethyl]naphtho[2,3-b]furan-4,9-dione [ACD/IUPAC Name]
8-Hydroxy-2-[(1R)-1-hydroxyéthyl]naphto[2,3-b]furane-4,9-dione [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-4,9-dione, 8-hydroxy-2-[(1R)-1-hydroxyethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 465.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 235.0±28.7 °C
Index of Refraction: 1.669
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 25.97
ACD/KOC (pH 5.5): 346.82
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 2.78
ACD/KOC (pH 7.4): 37.12
Polar Surface Area: 88 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 171.4±3.0 cm3

Click to predict properties on the Chemicalize site


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