ChemSpider 2D Image | 2,7-Bis(4-butylphenoxy)-1,4,5,8-tetrahydroxy-9,10-anthraquinone | C34H32O8

2,7-Bis(4-butylphenoxy)-1,4,5,8-tetrahydroxy-9,10-anthraquinone

  • Molecular FormulaC34H32O8
  • Average mass568.613 Da
  • Monoisotopic mass568.209717 Da
  • ChemSpider ID57506593

More details:

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

2,7-Bis(4-butylphenoxy)-1,4,5,8-tetrahydroxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
2,7-Bis(4-butylphenoxy)-1,4,5,8-tetrahydroxy-9,10-anthraquinone [ACD/IUPAC Name]
2,7-Bis(4-butylphénoxy)-1,4,5,8-tétrahydroxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 2,7-bis(4-butylphenoxy)-1,4,5,8-tetrahydroxy- [ACD/Index Name]
2,7-BIS(4-BUTYLPHENOXY)-1,4,5,8-TETRAHYDROXYANTHRACENE-9,10-DIONE
87897-26-5 [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: 711.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 226.1±26.4 °C
Index of Refraction: 1.658
Molar Refractivity: 156.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 13.57
ACD/LogD (pH 5.5): 8.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1253345.00
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 6245.04
ACD/KOC (pH 7.4): 2679.84
Polar Surface Area: 134 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 425.6±3.0 cm3

Click to predict properties on the Chemicalize site


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