ChemSpider 2D Image | 1-[(3-Chloro-2-thienyl)sulfonyl]-N-methyl-3-pyrrolidinecarboxamide | C10H13ClN2O3S2

1-[(3-Chloro-2-thienyl)sulfonyl]-N-methyl-3-pyrrolidinecarboxamide

  • Molecular FormulaC10H13ClN2O3S2
  • Average mass308.805 Da
  • Monoisotopic mass308.005615 Da
  • ChemSpider ID67973153

More details:

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

1-[(3-Chlor-2-thienyl)sulfonyl]-N-methyl-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-[(3-Chloro-2-thienyl)sulfonyl]-N-methyl-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-[(3-Chloro-2-thiényl)sulfonyl]-N-méthyl-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-[(3-chloro-2-thienyl)sulfonyl]-N-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.01
ACD/KOC (pH 5.5): 94.10
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 94.10
Polar Surface Area: 103 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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