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Search term: MF = 'C_{8}H_{6}Cl_{2}O_{3}S'
ChemSpider 2D Image | 2-(4,5-Dichloro-3-thienyl)-2-oxoethyl acetate | C8H6Cl2O3S

2-(4,5-Dichloro-3-thienyl)-2-oxoethyl acetate

  • Molecular FormulaC8H6Cl2O3S
  • Average mass253.102 Da
  • Monoisotopic mass251.941467 Da
  • ChemSpider ID24648861

More details:

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

2-(4,5-Dichlor-3-thienyl)-2-oxoethyl-acetat [German] [ACD/IUPAC Name]
2-(4,5-Dichloro-3-thienyl)-2-oxoethyl acetate [ACD/IUPAC Name]
Acétate de 2-(4,5-dichloro-3-thiényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Ethanone, 2-(acetyloxy)-1-(4,5-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: 324.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.3±27.9 °C
Index of Refraction: 1.563
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.89
ACD/KOC (pH 5.5): 912.36
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.89
ACD/KOC (pH 7.4): 912.36
Polar Surface Area: 72 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 170.8±3.0 cm3

Click to predict properties on the Chemicalize site


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