ChemSpider 2D Image | 7-Hydroxynaphtho[1,2-c]furan-1,3-dione | C12H6O4

7-Hydroxynaphtho[1,2-c]furan-1,3-dione

  • Molecular FormulaC12H6O4
  • Average mass214.174 Da
  • Monoisotopic mass214.026611 Da
  • ChemSpider ID24217604

More details:

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

7-Hydroxynaphtho[1,2-c]furan-1,3-dion [German] [ACD/IUPAC Name]
7-Hydroxynaphtho[1,2-c]furan-1,3-dione [ACD/IUPAC Name]
7-Hydroxynaphto[1,2-c]furane-1,3-dione [French] [ACD/IUPAC Name]
Naphtho[1,2-c]furan-1,3-dione, 7-hydroxy- [ACD/Index Name]
53300-42-8 [RN]
7-HYDROXY-1H,3H-NAPHTHO[1,2-C]FURAN-1,3-DIONE
Naphtho[1,2-c]furan-1,3-dione, 7-hydroxy- (9CI)
NAPHTHO[1,2-C]FURAN-1,3-DIONE,7-HYDROXY-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 480.1±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 198.5±14.7 °C
Index of Refraction: 1.757
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.12
ACD/KOC (pH 5.5): 254.53
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.39
ACD/KOC (pH 7.4): 227.13
Polar Surface Area: 64 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 135.1±3.0 cm3

Click to predict properties on the Chemicalize site


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