Found 285 results

Search term: MF = 'C_{8}H_{10}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | 2,4-Dimethyl-N-(1H-pyrazol-4-yl)-1,3-thiazole-5-sulfonamide | C8H10N4O2S2

2,4-Dimethyl-N-(1H-pyrazol-4-yl)-1,3-thiazole-5-sulfonamide

  • Molecular FormulaC8H10N4O2S2
  • Average mass258.321 Da
  • Monoisotopic mass258.024506 Da
  • ChemSpider ID30130467

More details:

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

2,4-Dimethyl-N-(1H-pyrazol-4-yl)-1,3-thiazol-5-sulfonamid [German] [ACD/IUPAC Name]
2,4-Dimethyl-N-(1H-pyrazol-4-yl)-1,3-thiazole-5-sulfonamide [ACD/IUPAC Name]
2,4-Diméthyl-N-(1H-pyrazol-4-yl)-1,3-thiazole-5-sulfonamide [French] [ACD/IUPAC Name]
5-Thiazolesulfonamide, 2,4-dimethyl-N-1H-pyrazol-4-yl- [ACD/Index 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: 511.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.4±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 60.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 43.49
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.26
Polar Surface Area: 124 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 83.1±3.0 dyne/cm
Molar Volume: 165.4±3.0 cm3

Click to predict properties on the Chemicalize site


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