ChemSpider 2D Image | 4,7a,10,12-Tetrahydroxy-7a,8-dihydrodinaphtho[2,1-b:2',3'-d]furan-5,13-dione | C20H12O7

4,7a,10,12-Tetrahydroxy-7a,8-dihydrodinaphtho[2,1-b:2',3'-d]furan-5,13-dione

  • Molecular FormulaC20H12O7
  • Average mass364.305 Da
  • Monoisotopic mass364.058289 Da
  • ChemSpider ID35516721

More details:

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

4,7a,10,12-Tetrahydroxy-7a,8-dihydrodinaphtho[2,1-b:2',3'-d]furan-5,13-dion [German] [ACD/IUPAC Name]
4,7a,10,12-Tetrahydroxy-7a,8-dihydrodinaphtho[2,1-b:2',3'-d]furan-5,13-dione [ACD/IUPAC Name]
4,7a,10,12-Tétrahydroxy-7a,8-dihydrodinaphto[2,1-b:2',3'-d]furane-5,13-dione [French] [ACD/IUPAC Name]
Dinaphtho[2,1-b:2',3'-d]furan-5,13-dione, 7a,8-dihydro-4,7a,10,12-tetrahydroxy- [ACD/Index Name]
(±)-asperlone A

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

Density: 1.8±0.1 g/cm3
Boiling Point: 755.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.5±3.0 kJ/mol
Flash Point: 280.4±26.4 °C
Index of Refraction: 1.863
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 147.71
ACD/KOC (pH 5.5): 1217.69
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 10.46
ACD/KOC (pH 7.4): 86.26
Polar Surface Area: 124 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 122.0±5.0 dyne/cm
Molar Volume: 198.5±5.0 cm3

Click to predict properties on the Chemicalize site


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