ChemSpider 2D Image | 5-Methyl-N-[1-(methylsulfonyl)-3-pyrrolidinyl]-2-thiophenesulfonamide | C10H16N2O4S3

5-Methyl-N-[1-(methylsulfonyl)-3-pyrrolidinyl]-2-thiophenesulfonamide

  • Molecular FormulaC10H16N2O4S3
  • Average mass324.440 Da
  • Monoisotopic mass324.027222 Da
  • ChemSpider ID32367275

More details:

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

2-Thiophenesulfonamide, 5-methyl-N-[1-(methylsulfonyl)-3-pyrrolidinyl]- [ACD/Index Name]
5-Methyl-N-[1-(methylsulfonyl)-3-pyrrolidinyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Méthyl-N-[1-(méthylsulfonyl)-3-pyrrolidinyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-Methyl-N-[1-(methylsulfonyl)-3-pyrrolidinyl]-2-thiophensulfonamid [German] [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: 508.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.6±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 73.83
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.86
ACD/KOC (pH 7.4): 73.80
Polar Surface Area: 129 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 213.7±5.0 cm3

Click to predict properties on the Chemicalize site


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