Found 138 results

Search term: MF = 'C_{28}H_{32}O_{8}'
ChemSpider 2D Image | 1,8-Bis[2-(tetrahydro-2H-pyran-2-yloxy)ethoxy]-9,10-anthraquinone | C28H32O8

1,8-Bis[2-(tetrahydro-2H-pyran-2-yloxy)ethoxy]-9,10-anthraquinone

  • Molecular FormulaC28H32O8
  • Average mass496.549 Da
  • Monoisotopic mass496.209717 Da
  • ChemSpider ID28568664

More details:

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

1,8-Bis[2-(tetrahydro-2H-pyran-2-yloxy)ethoxy]-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,8-Bis[2-(tetrahydro-2H-pyran-2-yloxy)ethoxy]-9,10-anthraquinone [ACD/IUPAC Name]
1,8-Bis[2-(tétrahydro-2H-pyran-2-yloxy)éthoxy]-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,8-bis[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]- [ACD/Index Name]
1,8-BIS[2-(OXAN-2-YLOXY)ETHOXY]-9,10-DIHYDROANTHRACENE-9,10-DIONE
1,8-BIS[2-(OXAN-2-YLOXY)ETHOXY]ANTHRACENE-9,10-DIONE
1,8-Bis{2-[(oxan-2-yl)oxy]ethoxy}anthracene-9,10-dione
880758-63-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 677.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 287.8±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 130.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 420.65
ACD/KOC (pH 5.5): 2629.08
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 420.65
ACD/KOC (pH 7.4): 2629.08
Polar Surface Area: 90 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 383.4±5.0 cm3

Click to predict properties on the Chemicalize site


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