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Search term: WKXVETMYCFRGET-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1,3-Thiazole-2-sulfonamide | C3H4N2O2S2

1,3-Thiazole-2-sulfonamide

  • Molecular FormulaC3H4N2O2S2
  • Average mass164.206 Da
  • Monoisotopic mass163.971420 Da
  • ChemSpider ID10712526

More details:

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

1,3-Thiazol-2-sulfonamid [German] [ACD/IUPAC Name]
1,3-Thiazole-2-sulfonamide [ACD/IUPAC Name]
1,3-Thiazole-2-sulfonamide [French] [ACD/IUPAC Name]
2-Thiazolesulfonamide [ACD/Index Name]
"1,3-THIAZOLE-2-SULFONAMIDE"
"1,3-THIAZOLE-2-SULFONAMIDE"|"1,3-THIAZOLE-2-SULFONAMIDE"
113411-24-8 [RN]
2-Thiazolesulfenamide, 4,5-dimethyl- [ACD/Index Name]
2-Thiazolesulfonamide (9CI)
2-Thiazolesulfonamide(9CI)
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 370.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.7±23.2 °C
Index of Refraction: 1.612
Molar Refractivity: 35.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.86
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.19
Polar Surface Area: 110 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 101.1±3.0 cm3

Click to predict properties on the Chemicalize site


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