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Search term: WLVMAGVZRIKJDX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,6-Dichloro-N-ethyl-1-benzothiophene-2-carboxamide | C11H9Cl2NOS

3,6-Dichloro-N-ethyl-1-benzothiophene-2-carboxamide

  • Molecular FormulaC11H9Cl2NOS
  • Average mass274.166 Da
  • Monoisotopic mass272.978180 Da
  • ChemSpider ID29280370

More details:

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

3,6-Dichlor-N-ethyl-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3,6-Dichloro-N-ethyl-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3,6-Dichloro-N-éthyl-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3,6-dichloro-N-ethyl- [ACD/Index Name]
3,6-dichloro-N-ethyl-1-benzo[b]thiophene-2-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.4±28.7 °C
Index of Refraction: 1.648
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 441.27
ACD/KOC (pH 5.5): 2720.70
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 441.27
ACD/KOC (pH 7.4): 2720.69
Polar Surface Area: 57 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 193.8±3.0 cm3

Click to predict properties on the Chemicalize site


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