ChemSpider 2D Image | N-Ethyl-1-benzothiophene-6-sulfonamide 1,1-dioxide | C10H11NO4S2

N-Ethyl-1-benzothiophene-6-sulfonamide 1,1-dioxide

  • Molecular FormulaC10H11NO4S2
  • Average mass273.329 Da
  • Monoisotopic mass273.012939 Da
  • ChemSpider ID23261513

More details:

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

1,1-Dioxyde de N-éthyl-1-benzothiophène-6-sulfonamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-6-sulfonamide, N-ethyl-, 1,1-dioxide [ACD/Index Name]
N-Ethyl-1-benzothiophen-6-sulfonamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-Ethyl-1-benzothiophene-6-sulfonamide 1,1-dioxide [ACD/IUPAC Name]
1,1-Dioxo-1H-1λ*6*-benzo[b]thiophene-6-sulfonic acid ethylamide
685129-20-8 [RN]
CHEMBL539940

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

Density: 1.5±0.1 g/cm3
Boiling Point: 514.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.8±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 64.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.05
ACD/KOC (pH 5.5): 77.36
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.05
ACD/KOC (pH 7.4): 77.29
Polar Surface Area: 97 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 185.5±3.0 cm3

Click to predict properties on the Chemicalize site


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