ChemSpider 2D Image | N-[2-(2,4-Dioxo-1,3-oxazolidin-3-yl)ethyl]-1-methyl-1H-pyrazole-4-sulfonamide | C9H12N4O5S

N-[2-(2,4-Dioxo-1,3-oxazolidin-3-yl)ethyl]-1-methyl-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC9H12N4O5S
  • Average mass288.280 Da
  • Monoisotopic mass288.052826 Da
  • ChemSpider ID57830814

More details:

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

1H-Pyrazole-4-sulfonamide, N-[2-(2,4-dioxo-3-oxazolidinyl)ethyl]-1-methyl- [ACD/Index Name]
N-[2-(2,4-Dioxo-1,3-oxazolidin-3-yl)ethyl]-1-methyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[2-(2,4-Dioxo-1,3-oxazolidin-3-yl)ethyl]-1-methyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-[2-(2,4-Dioxo-1,3-oxazolidin-3-yl)éthyl]-1-méthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
2034465-12-6 [RN]
N-(2-(2,4-dioxooxazolidin-3-yl)ethyl)-1-methyl-1H-pyrazole-4-sulfonamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 482.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.8±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.43
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.39
Polar Surface Area: 119 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 73.7±7.0 dyne/cm
Molar Volume: 172.0±7.0 cm3

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