ChemSpider 2D Image | 5-Chloro-4-methyl-N-(1-methyl-5-oxo-3-pyrrolidinyl)-2-thiophenesulfonamide | C10H13ClN2O3S2

5-Chloro-4-methyl-N-(1-methyl-5-oxo-3-pyrrolidinyl)-2-thiophenesulfonamide

  • Molecular FormulaC10H13ClN2O3S2
  • Average mass308.805 Da
  • Monoisotopic mass308.005615 Da
  • ChemSpider ID67919154

More details:

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

2-Thiophenesulfonamide, 5-chloro-4-methyl-N-(1-methyl-5-oxo-3-pyrrolidinyl)- [ACD/Index Name]
5-Chlor-4-methyl-N-(1-methyl-5-oxo-3-pyrrolidinyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-4-methyl-N-(1-methyl-5-oxo-3-pyrrolidinyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-4-méthyl-N-(1-méthyl-5-oxo-3-pyrrolidinyl)-2-thiophènesulfonamide [French] [ACD/IUPAC 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: 510.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.3±32.9 °C
Index of Refraction: 1.630
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: 1.27
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.64
ACD/KOC (pH 5.5): 149.22
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.54
ACD/KOC (pH 7.4): 147.29
Polar Surface Area: 103 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 202.2±5.0 cm3

Click to predict properties on the Chemicalize site


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