ChemSpider 2D Image | N-(1,3-Thiazol-2-yl)-N-(1,3-thiazol-4-ylmethyl)benzenesulfonamide | C13H11N3O2S3

N-(1,3-Thiazol-2-yl)-N-(1,3-thiazol-4-ylmethyl)benzenesulfonamide

  • Molecular FormulaC13H11N3O2S3
  • Average mass337.440 Da
  • Monoisotopic mass337.001343 Da
  • ChemSpider ID30488380

More details:

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

Benzenesulfonamide, N-2-thiazolyl-N-(4-thiazolylmethyl)- [ACD/Index Name]
N-(1,3-Thiazol-2-yl)-N-(1,3-thiazol-4-ylmethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(1,3-Thiazol-2-yl)-N-(1,3-thiazol-4-ylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(1,3-Thiazol-2-yl)-N-(1,3-thiazol-4-ylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 543.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.3±30.7 °C
Index of Refraction: 1.691
Molar Refractivity: 85.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.11
ACD/KOC (pH 5.5): 660.87
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.12
ACD/KOC (pH 7.4): 660.93
Polar Surface Area: 128 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 223.2±3.0 cm3

Click to predict properties on the Chemicalize site


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