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Search term: MGEJTJGDGOCQBL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-1-(2,5-dimethyl-3-thienyl)ethanone | C14H12Cl2O2S

2-(2,4-Dichlorophenoxy)-1-(2,5-dimethyl-3-thienyl)ethanone

  • Molecular FormulaC14H12Cl2O2S
  • Average mass315.215 Da
  • Monoisotopic mass313.993500 Da
  • ChemSpider ID32851353

More details:

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

2-(2,4-Dichlorophenoxy)-1-(2,5-dimethyl-3-thienyl)ethanone [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-1-(2,5-diméthyl-3-thiényl)éthanone [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-1-(2,5-dimethyl-3-thienyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2,4-dichlorophenoxy)-1-(2,5-dimethyl-3-thienyl)- [ACD/Index Name]
2-(2,4-dichlorophenoxy)-1-(2,5-dimethylthiophen-3-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: 451.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3534.88
ACD/KOC (pH 5.5): 12064.83
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3534.88
ACD/KOC (pH 7.4): 12064.83
Polar Surface Area: 55 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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