ChemSpider 2D Image | N-(2-Furylmethyl)-2-(2-thienylsulfonyl)acetamide | C11H11NO4S2

N-(2-Furylmethyl)-2-(2-thienylsulfonyl)acetamide

  • Molecular FormulaC11H11NO4S2
  • Average mass285.339 Da
  • Monoisotopic mass285.012939 Da
  • ChemSpider ID21929357

More details:

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

Acetamide, N-(2-furanylmethyl)-2-(2-thienylsulfonyl)- [ACD/Index Name]
N-(2-Furylmethyl)-2-(2-thienylsulfonyl)acetamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-2-(2-thienylsulfonyl)acetamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-2-(2-thiénylsulfonyl)acétamide [French] [ACD/IUPAC Name]
1021079-28-6 [RN]
N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonyl)acetamide
N-[(furan-2-yl)methyl]-2-(thiophene-2-sulfonyl)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 584.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.2±30.1 °C
Index of Refraction: 1.590
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: 0.66
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 56.67
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 56.67
Polar Surface Area: 113 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 203.1±3.0 cm3

Click to predict properties on the Chemicalize site


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