ChemSpider 2D Image | 2-(2,5-Dichlorophenoxy)-1-(5-ethyl-2-thienyl)ethanone | C14H12Cl2O2S

2-(2,5-Dichlorophenoxy)-1-(5-ethyl-2-thienyl)ethanone

  • Molecular FormulaC14H12Cl2O2S
  • Average mass315.215 Da
  • Monoisotopic mass313.993500 Da
  • ChemSpider ID34453661

More details:

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

2-(2,5-Dichlorophenoxy)-1-(5-ethyl-2-thienyl)ethanone [ACD/IUPAC Name]
2-(2,5-Dichlorophénoxy)-1-(5-éthyl-2-thiényl)éthanone [French] [ACD/IUPAC Name]
2-(2,5-Dichlorphenoxy)-1-(5-ethyl-2-thienyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2,5-dichlorophenoxy)-1-(5-ethyl-2-thienyl)- [ACD/Index Name]
2-(2,5-dichlorophenoxy)-1-(5-ethylthiophen-2-yl)ethan-1-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 457.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.3±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3313.34
ACD/KOC (pH 5.5): 11518.63
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3313.34
ACD/KOC (pH 7.4): 11518.63
Polar Surface Area: 55 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 235.6±3.0 cm3

Click to predict properties on the Chemicalize site


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