ChemSpider 2D Image | 4-(1,3-Thiazol-2-ylsulfamoyl)phenyl trifluoroacetate | C11H7F3N2O4S2

4-(1,3-Thiazol-2-ylsulfamoyl)phenyl trifluoroacetate

  • Molecular FormulaC11H7F3N2O4S2
  • Average mass352.310 Da
  • Monoisotopic mass351.979919 Da
  • ChemSpider ID30657604

More details:

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

4-(1,3-Thiazol-2-ylsulfamoyl)phenyl trifluoroacetate [ACD/IUPAC Name]
4-(1,3-Thiazol-2-ylsulfamoyl)phenyl-trifluoracetat [German] [ACD/IUPAC Name]
Acetic acid, 2,2,2-trifluoro-, 4-[(2-thiazolylamino)sulfonyl]phenyl ester [ACD/Index Name]
Trifluoroacétate de 4-(1,3-thiazol-2-ylsulfamoyl)phényle [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: 415.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.1±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 71.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 27.48
ACD/KOC (pH 5.5): 344.32
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 21.22
Polar Surface Area: 122 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 215.3±3.0 cm3

Click to predict properties on the Chemicalize site


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