ChemSpider 2D Image | 5-(1,3-Benzothiazol-2-ylsulfamoyl)-2-hydroxybenzoic acid | C14H10N2O5S2

5-(1,3-Benzothiazol-2-ylsulfamoyl)-2-hydroxybenzoic acid

  • Molecular FormulaC14H10N2O5S2
  • Average mass350.370 Da
  • Monoisotopic mass350.003113 Da
  • ChemSpider ID21658395

More details:

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

5-(1,3-Benzothiazol-2-ylsulfamoyl)-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
5-(1,3-Benzothiazol-2-ylsulfamoyl)-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 5-(1,3-benzothiazol-2-ylsulfamoyl)-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[(2-benzothiazolylamino)sulfonyl]-2-hydroxy- [ACD/Index Name]
5-[(1,3-benzothiazol-2-yl)sulfamoyl]-2-hydroxybenzoic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 617.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 327.2±34.3 °C
Index of Refraction: 1.764
Molar Refractivity: 85.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 96.3±3.0 dyne/cm
Molar Volume: 206.3±3.0 cm3

Click to predict properties on the Chemicalize site


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