ChemSpider 2D Image | 2,3,6,7-Tetrabutoxy-1,5-dihydroxy-9,10-anthraquinone | C30H40O8

2,3,6,7-Tetrabutoxy-1,5-dihydroxy-9,10-anthraquinone

  • Molecular FormulaC30H40O8
  • Average mass528.634 Da
  • Monoisotopic mass528.272339 Da
  • ChemSpider ID28593437

More details:

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

2,3,6,7-Tetrabutoxy-1,5-dihydroxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
2,3,6,7-Tetrabutoxy-1,5-dihydroxy-9,10-anthraquinone [ACD/IUPAC Name]
2,3,6,7-Tétrabutoxy-1,5-dihydroxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 2,3,6,7-tetrabutoxy-1,5-dihydroxy- [ACD/Index Name]
2,3,6,7-TETRABUTOXY-1,5-DIHYDROXYANTHRACENE-9,10-DIONE
205243-23-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 704.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 225.4±26.4 °C
Index of Refraction: 1.556
Molar Refractivity: 144.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.78
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 152365.98
ACD/KOC (pH 5.5): 127392.41
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 211.87
ACD/KOC (pH 7.4): 177.14
Polar Surface Area: 112 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 450.0±3.0 cm3

Click to predict properties on the Chemicalize site


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