ChemSpider 2D Image | 1',7'-Dihydro-2,2':4',1'':3'',2'''-quaternaphthalene-2'',3'-diol | C40H28O2

1',7'-Dihydro-2,2':4',1'':3'',2'''-quaternaphthalene-2'',3'-diol

  • Molecular FormulaC40H28O2
  • Average mass540.649 Da
  • Monoisotopic mass540.208923 Da
  • ChemSpider ID109670259

More details:

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

[2,2':4',1'':3'',2'''-Quaternaphthalene]-2'',3'-diol, 1',7'-dihydro- [ACD/Index Name]
1',7'-Dihydro-2,2':4',1'':3'',2'''-quaternaphtalène-2'',3'-diol [French] [ACD/IUPAC Name]
1',7'-Dihydro-2,2':4',1'':3'',2'''-quaternaphthalene-2'',3'-diol [ACD/IUPAC Name]
1',7'-Dihydro-2,2':4',1'':3'',2'''-quaternaphthalin-2'',3'-diol [German] [ACD/IUPAC 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: 814.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.1±3.0 kJ/mol
Flash Point: 344.0±28.9 °C
Index of Refraction: 1.813
Molar Refractivity: 172.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 11.67
ACD/LogD (pH 5.5): 10.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6530482.00
ACD/LogD (pH 7.4): 9.99
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6383880.00
Polar Surface Area: 40 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 73.8±5.0 dyne/cm
Molar Volume: 399.1±5.0 cm3

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