ChemSpider 2D Image | 4,5,10-Trihydroxy-7-methyl-1,1,3,8-tetrakis(3-methyl-2-buten-1-yl)-2(1H)-anthracenone | C35H44O4

4,5,10-Trihydroxy-7-methyl-1,1,3,8-tetrakis(3-methyl-2-buten-1-yl)-2(1H)-anthracenone

  • Molecular FormulaC35H44O4
  • Average mass528.721 Da
  • Monoisotopic mass528.323975 Da
  • ChemSpider ID8612396

More details:

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

2(1H)-Anthracenone, 4,5,10-trihydroxy-7-methyl-1,1,3,8-tetrakis(3-methyl-2-buten-1-yl)- [ACD/Index Name]
4,5,10-Trihydroxy-7-methyl-1,1,3,8-tetrakis(3-methyl-2-buten-1-yl)-2(1H)-anthracenon [German] [ACD/IUPAC Name]
4,5,10-Trihydroxy-7-methyl-1,1,3,8-tetrakis(3-methyl-2-buten-1-yl)-2(1H)-anthracenone [ACD/IUPAC Name]
4,5,10-Trihydroxy-7-méthyl-1,1,3,8-tétrakis(3-méthyl-2-butén-1-yl)-2(1H)-anthracénone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 651.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 361.7±28.0 °C
Index of Refraction: 1.593
Molar Refractivity: 163.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 11.49
ACD/LogD (pH 5.5): 8.52
ACD/BCF (pH 5.5): 740803.94
ACD/KOC (pH 5.5): 199184.86
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 1864.03
ACD/KOC (pH 7.4): 501.19
Polar Surface Area: 78 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 482.0±3.0 cm3

Click to predict properties on the Chemicalize site


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