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

5-Chloro-N-(4,4-dimethyl-2-oxo-3-pyrrolidinyl)-2-thiophenesulfonamide

  • Molecular FormulaC10H13ClN2O3S2
  • Average mass308.805 Da
  • Monoisotopic mass308.005615 Da
  • ChemSpider ID60537215

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-(4,4-dimethyl-2-oxo-3-pyrrolidinyl)- [ACD/Index Name]
5-Chlor-N-(4,4-dimethyl-2-oxo-3-pyrrolidinyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-(4,4-dimethyl-2-oxo-3-pyrrolidinyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-(4,4-diméthyl-2-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.05
ACD/KOC (pH 5.5): 94.65
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 88.05
Polar Surface Area: 112 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 204.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement