ChemSpider 2D Image | N-[1-(Methylsulfonyl)-3-pyrrolidinyl]-2-thiophenesulfonamide | C9H14N2O4S3

N-[1-(Methylsulfonyl)-3-pyrrolidinyl]-2-thiophenesulfonamide

  • Molecular FormulaC9H14N2O4S3
  • Average mass310.414 Da
  • Monoisotopic mass310.011566 Da
  • ChemSpider ID32367274

More details:

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

2-Thiophenesulfonamide, N-[1-(methylsulfonyl)-3-pyrrolidinyl]- [ACD/Index Name]
N-[1-(Methylsulfonyl)-3-pyrrolidinyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[1-(Méthylsulfonyl)-3-pyrrolidinyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
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: 1.6±0.1 g/cm3
Boiling Point: 496.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.9±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 71.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 47.76
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 47.73
Polar Surface Area: 129 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 197.8±5.0 cm3

Click to predict properties on the Chemicalize site


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