ChemSpider 2D Image | 6-Acetyl-5-hydroxydinaphtho[1,2-b:2',3'-d]furan-7,12-dione | C22H12O5

6-Acetyl-5-hydroxydinaphtho[1,2-b:2',3'-d]furan-7,12-dione

  • Molecular FormulaC22H12O5
  • Average mass356.328 Da
  • Monoisotopic mass356.068481 Da
  • ChemSpider ID30659408

More details:

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

6-Acetyl-5-hydroxydinaphtho[1,2-b:2',3'-d]furan-7,12-dion [German] [ACD/IUPAC Name]
6-Acetyl-5-hydroxydinaphtho[1,2-b:2',3'-d]furan-7,12-dione [ACD/IUPAC Name]
6-Acétyl-5-hydroxydinaphto[1,2-b:2',3'-d]furane-7,12-dione [French] [ACD/IUPAC Name]
Dinaphtho[1,2-b:2',3'-d]furan-7,12-dione, 6-acetyl-5-hydroxy- [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: 604.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 319.4±30.1 °C
Index of Refraction: 1.758
Molar Refractivity: 98.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1528.67
ACD/KOC (pH 5.5): 6614.02
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1181.16
ACD/KOC (pH 7.4): 5110.48
Polar Surface Area: 85 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 240.1±3.0 cm3

Click to predict properties on the Chemicalize site


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