ChemSpider 2D Image | 4,11-Dimethoxyanthra[2,3-b]thiophene-5,10-dione | C18H12O4S

4,11-Dimethoxyanthra[2,3-b]thiophene-5,10-dione

  • Molecular FormulaC18H12O4S
  • Average mass324.350 Da
  • Monoisotopic mass324.045624 Da
  • ChemSpider ID67172647

More details:

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

1030618-81-5 [RN]
4,11-Dimethoxyanthra[2,3-b]thiophen-5,10-dion [German] [ACD/IUPAC Name]
4,11-Dimethoxyanthra[2,3-b]thiophene-5,10-dione [ACD/IUPAC Name]
4,11-Diméthoxyanthra[2,3-b]thiophène-5,10-dione [French] [ACD/IUPAC Name]
Anthra[2,3-b]thiophene-5,10-dione, 4,11-dimethoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 552.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.7±30.1 °C
Index of Refraction: 1.691
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1537.73
ACD/KOC (pH 5.5): 6649.17
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1537.73
ACD/KOC (pH 7.4): 6649.17
Polar Surface Area: 81 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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