ChemSpider 2D Image | N-{[2-(2-Thienyl)ethyl]sulfonyl}-3-furamide | C11H11NO4S2

N-{[2-(2-Thienyl)ethyl]sulfonyl}-3-furamide

  • Molecular FormulaC11H11NO4S2
  • Average mass285.339 Da
  • Monoisotopic mass285.012939 Da
  • ChemSpider ID35194140

More details:

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

3-Furancarboxamide, N-[[2-(2-thienyl)ethyl]sulfonyl]- [ACD/Index Name]
N-{[2-(2-Thienyl)ethyl]sulfonyl}-3-furamid [German] [ACD/IUPAC Name]
N-{[2-(2-Thienyl)ethyl]sulfonyl}-3-furamide [ACD/IUPAC Name]
N-{[2-(2-Thiényl)éthyl]sulfonyl}-3-furamide [French] [ACD/IUPAC Name]
N-[2-(THIOPHEN-2-YL)ETHANESULFONYL]FURAN-3-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 200.3±3.0 cm3

Click to predict properties on the Chemicalize site


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