ChemSpider 2D Image | 2-(1,3-Benzodioxol-5-yloxy)-1-(2,5-dichloro-3-thienyl)ethanone | C13H8Cl2O4S

2-(1,3-Benzodioxol-5-yloxy)-1-(2,5-dichloro-3-thienyl)ethanone

  • Molecular FormulaC13H8Cl2O4S
  • Average mass331.171 Da
  • Monoisotopic mass329.952026 Da
  • ChemSpider ID37972372

More details:

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

2-(1,3-Benzodioxol-5-yloxy)-1-(2,5-dichlor-3-thienyl)ethanon [German] [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yloxy)-1-(2,5-dichloro-3-thienyl)ethanone [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yloxy)-1-(2,5-dichloro-3-thiényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(1,3-benzodioxol-5-yloxy)-1-(2,5-dichloro-3-thienyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 449.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.4±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 443.45
ACD/KOC (pH 5.5): 2730.34
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 443.45
ACD/KOC (pH 7.4): 2730.34
Polar Surface Area: 73 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

Click to predict properties on the Chemicalize site


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