ChemSpider 2D Image | 1-(2,5-Dichloro-3-thienyl)-2-hydroxyethanone | C6H4Cl2O2S

1-(2,5-Dichloro-3-thienyl)-2-hydroxyethanone

  • Molecular FormulaC6H4Cl2O2S
  • Average mass211.066 Da
  • Monoisotopic mass209.930908 Da
  • ChemSpider ID14889352

More details:

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

1-(2,5-Dichlor-3-thienyl)-2-hydroxyethanon [German] [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thienyl)-2-hydroxyethanone [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thiényl)-2-hydroxyéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,5-dichloro-3-thienyl)-2-hydroxy- [ACD/Index Name]
1-(2,5-DICHLOROTHIEN-3-YL)-2-HYDROXYETHANONE
1-(2,5-dichlorothiophen-3-yl)-2-hydroxyethan-1-one
927802-98-0 [RN]
MFCD08442747

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

Density: 1.6±0.1 g/cm3
Boiling Point: 293.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 131.3±27.3 °C
Index of Refraction: 1.615
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.31
ACD/KOC (pH 5.5): 289.67
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.31
ACD/KOC (pH 7.4): 289.67
Polar Surface Area: 66 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 131.9±3.0 cm3

Click to predict properties on the Chemicalize site


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