ChemSpider 2D Image | 5-Chloro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-2-thiophenesulfonamide | C9H10ClN3O2S2

5-Chloro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-2-thiophenesulfonamide

  • Molecular FormulaC9H10ClN3O2S2
  • Average mass291.778 Da
  • Monoisotopic mass290.990295 Da
  • ChemSpider ID26424137

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
5-Chlor-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-[(3-méthyl-1H-pyrazol-4-yl)méthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-chloro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]thiophene-2-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: 533.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.2±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.36
ACD/KOC (pH 5.5): 409.48
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.36
ACD/KOC (pH 7.4): 409.50
Polar Surface Area: 111 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 190.0±3.0 cm3

Click to predict properties on the Chemicalize site


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