ChemSpider 2D Image | 6,8-Dihydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-4,5-dione | C19H18O6

6,8-Dihydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-4,5-dione

  • Molecular FormulaC19H18O6
  • Average mass342.343 Da
  • Monoisotopic mass342.110352 Da
  • ChemSpider ID44210987

More details:

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

6,8-Dihydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-4,5-dion [German] [ACD/IUPAC Name]
6,8-Dihydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydroacenaphtho[5,4-b]furan-4,5-dione [ACD/IUPAC Name]
6,8-Dihydroxy-3-méthoxy-1,7,7,8-tétraméthyl-7,8-dihydroacénaphto[5,4-b]furane-4,5-dione [French] [ACD/IUPAC Name]
Acenaphtho[5,4-b]furan-4,5-dione, 7,8-dihydro-6,8-dihydroxy-3-methoxy-1,7,7,8-tetramethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 605.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 222.7±25.0 °C
Index of Refraction: 1.671
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 23.55
ACD/KOC (pH 5.5): 314.88
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 20.31
Polar Surface Area: 93 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 240.6±3.0 cm3

Click to predict properties on the Chemicalize site


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