ChemSpider 2D Image | 4-[(3-Methoxy-2-thienyl)sulfonyl]-N-methyl-1-piperazinesulfonamide | C10H17N3O5S3

4-[(3-Methoxy-2-thienyl)sulfonyl]-N-methyl-1-piperazinesulfonamide

  • Molecular FormulaC10H17N3O5S3
  • Average mass355.454 Da
  • Monoisotopic mass355.033020 Da
  • ChemSpider ID78135097

More details:

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

1-Piperazinesulfonamide, 4-[(3-methoxy-2-thienyl)sulfonyl]-N-methyl- [ACD/Index Name]
4-[(3-Methoxy-2-thienyl)sulfonyl]-N-methyl-1-piperazinesulfonamide [ACD/IUPAC Name]
4-[(3-Méthoxy-2-thiényl)sulfonyl]-N-méthyl-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
4-[(3-Methoxy-2-thienyl)sulfonyl]-N-methyl-1-piperazinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 542.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.1±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.45
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.45
Polar Surface Area: 141 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 225.6±5.0 cm3

Click to predict properties on the Chemicalize site


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