ChemSpider 2D Image | 1-Hydroxy-4-(methylsulfanyl)-9,10-anthraquinone | C15H10O3S

1-Hydroxy-4-(methylsulfanyl)-9,10-anthraquinone

  • Molecular FormulaC15H10O3S
  • Average mass270.303 Da
  • Monoisotopic mass270.035065 Da
  • ChemSpider ID22797932

More details:

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

1-Hydroxy-4-(methylsulfanyl)-9,10-anthrachinon [German] [ACD/IUPAC Name]
1-Hydroxy-4-(methylsulfanyl)-9,10-anthraquinone [ACD/IUPAC Name]
1-Hydroxy-4-(méthylsulfanyl)-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1-hydroxy-4-(methylthio)- [ACD/Index Name]
1-hydroxy-4-(methylsulfanyl)anthracene-9,10-dione
4-hydroxy-1-methylthioanthracene-9,10-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 479.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 243.5±28.7 °C
Index of Refraction: 1.722
Molar Refractivity: 73.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 941.68
ACD/KOC (pH 5.5): 4634.33
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 254.50
ACD/KOC (pH 7.4): 1252.50
Polar Surface Area: 80 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 73.7±5.0 dyne/cm
Molar Volume: 184.6±5.0 cm3

Click to predict properties on the Chemicalize site


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