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

5-Chloro-1-methyl-N-[1-(5-methyl-2-furyl)ethyl]-1H-imidazole-4-sulfonamide

  • Molecular FormulaC11H14ClN3O3S
  • Average mass303.765 Da
  • Monoisotopic mass303.044434 Da
  • ChemSpider ID26414650

More details:

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

1H-Imidazole-4-sulfonamide, 5-chloro-1-methyl-N-[1-(5-methyl-2-furanyl)ethyl]- [ACD/Index Name]
5-Chlor-1-methyl-N-[1-(5-methyl-2-furyl)ethyl]-1H-imidazol-4-sulfonamid [German] [ACD/IUPAC Name]
5-Chloro-1-methyl-N-[1-(5-methyl-2-furyl)ethyl]-1H-imidazole-4-sulfonamide [ACD/IUPAC Name]
5-Chloro-1-méthyl-N-[1-(5-méthyl-2-furyl)éthyl]-1H-imidazole-4-sulfonamide [French] [ACD/IUPAC Name]
1182928-01-3 [RN]
5-chloro-1-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-imidazole-4-sulfonamide
MFCD13240263

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

Density: 1.5±0.1 g/cm3
Boiling Point: 477.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.7±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 73.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.41
ACD/KOC (pH 5.5): 235.01
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.36
ACD/KOC (pH 7.4): 234.16
Polar Surface Area: 86 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 206.4±7.0 cm3

Click to predict properties on the Chemicalize site


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