ChemSpider 2D Image | N-[2-(5-Chloro-2-thienyl)-2-methoxyethyl]-1-methyl-1H-pyrazole-4-sulfonamide | C11H14ClN3O3S2

N-[2-(5-Chloro-2-thienyl)-2-methoxyethyl]-1-methyl-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC11H14ClN3O3S2
  • Average mass335.830 Da
  • Monoisotopic mass335.016510 Da
  • ChemSpider ID34495491

More details:

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

1H-Pyrazole-4-sulfonamide, N-[2-(5-chloro-2-thienyl)-2-methoxyethyl]-1-methyl- [ACD/Index Name]
N-[2-(5-Chlor-2-thienyl)-2-methoxyethyl]-1-methyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[2-(5-Chloro-2-thienyl)-2-methoxyethyl]-1-methyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-[2-(5-Chloro-2-thiényl)-2-méthoxyéthyl]-1-méthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
2034257-91-3 [RN]
N-(2-(5-chlorothiophen-2-yl)-2-methoxyethyl)-1-methyl-1H-pyrazole-4-sulfonamide
N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]-1-methyl-1H-pyrazole-4-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 493.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.3±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 81.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.08
ACD/KOC (pH 5.5): 359.22
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.90
ACD/KOC (pH 7.4): 356.75
Polar Surface Area: 110 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 221.8±7.0 cm3

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