ChemSpider 2D Image | 5-Chloro-N-(1-ethyl-1H-pyrazol-4-yl)-2-thiophenesulfonamide | C9H10ClN3O2S2

5-Chloro-N-(1-ethyl-1H-pyrazol-4-yl)-2-thiophenesulfonamide

  • Molecular FormulaC9H10ClN3O2S2
  • Average mass291.778 Da
  • Monoisotopic mass290.990295 Da
  • ChemSpider ID30143271

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-(1-ethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
5-Chlor-N-(1-ethyl-1H-pyrazol-4-yl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-(1-ethyl-1H-pyrazol-4-yl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-(1-éthyl-1H-pyrazol-4-yl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 460.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±31.5 °C
Index of Refraction: 1.698
Molar Refractivity: 71.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.39
ACD/KOC (pH 5.5): 426.82
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 14.88
ACD/KOC (pH 7.4): 190.15
Polar Surface Area: 101 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 184.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement