ChemSpider 2D Image | N-[2-(1-Pyrrolidinylsulfonyl)ethyl]-2-thiophenesulfonamide | C10H16N2O4S3

N-[2-(1-Pyrrolidinylsulfonyl)ethyl]-2-thiophenesulfonamide

  • Molecular FormulaC10H16N2O4S3
  • Average mass324.440 Da
  • Monoisotopic mass324.027000 Da
  • ChemSpider ID25152832

More details:

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

2-Thiophenesulfonamide, N-[2-(1-pyrrolidinylsulfonyl)ethyl]- [ACD/Index Name]
N-[2-(1-Pyrrolidinylsulfonyl)ethyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[2-(1-Pyrrolidinylsulfonyl)éthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(1-Pyrrolidinylsulfonyl)ethyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point: 515.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 78.7±0.0 kJ/mol
Flash Point: 265.5±0.0 °C
Index of Refraction: 1.628
Molar Refractivity: 75.8±0.0 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.72
ACD/KOC (pH 5.5): 71.32
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 71.16
Polar Surface Area: 129 Å2
Polarizability: 30.1±0.0 10-24cm3
Surface Tension: 68.1±0.0 dyne/cm
Molar Volume: 213.5±0.0 cm3

Click to predict properties on the Chemicalize site


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