ChemSpider 2D Image | 3,6-Dichloro-N,N-dimethyl-1-benzothiophene-2-carboxamide | C11H9Cl2NOS

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

  • Molecular FormulaC11H9Cl2NOS
  • Average mass274.166 Da
  • Monoisotopic mass272.978180 Da
  • ChemSpider ID21481202

More details:

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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 438.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.3±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 442.25
ACD/KOC (pH 5.5): 2725.03
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 442.25
ACD/KOC (pH 7.4): 2725.03
Polar Surface Area: 49 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 192.2±3.0 cm3

Click to predict properties on the Chemicalize site


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