ChemSpider 2D Image | 5-Chloro-N-ethyl-N-(2-furylmethyl)-1-methyl-1H-imidazole-4-sulfonamide | C11H14ClN3O3S

5-Chloro-N-ethyl-N-(2-furylmethyl)-1-methyl-1H-imidazole-4-sulfonamide

  • Molecular FormulaC11H14ClN3O3S
  • Average mass303.765 Da
  • Monoisotopic mass303.044434 Da
  • ChemSpider ID30008300

More details:

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

1H-Imidazole-4-sulfonamide, 5-chloro-N-ethyl-N-(2-furanylmethyl)-1-methyl- [ACD/Index Name]
5-Chlor-N-ethyl-N-(2-furylmethyl)-1-methyl-1H-imidazol-4-sulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-ethyl-N-(2-furylmethyl)-1-methyl-1H-imidazole-4-sulfonamide [ACD/IUPAC Name]
5-Chloro-N-éthyl-N-(2-furylméthyl)-1-méthyl-1H-imidazole-4-sulfonamide [French] [ACD/IUPAC Name]
5-chloro-N-ethyl-N-(furan-2-ylmethyl)-1-methyl-1H-imidazole-4-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 505.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.3±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 74.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.25
ACD/KOC (pH 5.5): 209.20
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.25
ACD/KOC (pH 7.4): 209.20
Polar Surface Area: 77 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 213.4±7.0 cm3

Click to predict properties on the Chemicalize site


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