ChemSpider 2D Image | 5-[(2,5-Dioxo-1-pyrrolidinyl)methyl]-2-thiophenesulfonamide | C9H10N2O4S2

5-[(2,5-Dioxo-1-pyrrolidinyl)methyl]-2-thiophenesulfonamide

  • Molecular FormulaC9H10N2O4S2
  • Average mass274.317 Da
  • Monoisotopic mass274.008209 Da
  • ChemSpider ID32034981

More details:

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

1393441-98-9 [RN]
2-Thiophenesulfonamide, 5-[(2,5-dioxo-1-pyrrolidinyl)methyl]- [ACD/Index Name]
5-[(2,5-Dioxo-1-pyrrolidinyl)methyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-[(2,5-Dioxo-1-pyrrolidinyl)méthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-[(2,5-Dioxo-1-pyrrolidinyl)methyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
[1393441-98-9] [RN]
HI-1878
MFCD27939640
N-(5-Aminosulfonylthiophen-2-yl)succinimide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 603.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 318.8±34.3 °C
Index of Refraction: 1.660
Molar Refractivity: 62.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.39
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.36
Polar Surface Area: 134 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 77.9±3.0 dyne/cm
Molar Volume: 169.5±3.0 cm3

Click to predict properties on the Chemicalize site


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