Found 59 results

Search term: MF = 'C_{17}H_{13}Cl_{2}NO_{2}S_{2}'
ChemSpider 2D Image | 3,6-Dichloro-N-[4-oxo-4-(2-thienyl)-2-butanyl]-1-benzothiophene-2-carboxamide | C17H13Cl2NO2S2

3,6-Dichloro-N-[4-oxo-4-(2-thienyl)-2-butanyl]-1-benzothiophene-2-carboxamide

  • Molecular FormulaC17H13Cl2NO2S2
  • Average mass398.327 Da
  • Monoisotopic mass396.976471 Da
  • ChemSpider ID84414192

More details:

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

3,6-Dichlor-N-[4-oxo-4-(2-thienyl)-2-butanyl]-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3,6-Dichloro-N-[4-oxo-4-(2-thienyl)-2-butanyl]-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3,6-Dichloro-N-[4-oxo-4-(2-thiényl)-2-butanyl]-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3,6-dichloro-N-[1-methyl-3-oxo-3-(2-thienyl)propyl]- [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: 619.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.6±31.5 °C
Index of Refraction: 1.670
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2030.46
ACD/KOC (pH 5.5): 8112.84
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2030.41
ACD/KOC (pH 7.4): 8112.62
Polar Surface Area: 103 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 276.1±3.0 cm3

Click to predict properties on the Chemicalize site


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