ChemSpider 2D Image | 2-(4-Aminophenyl)-7-sulfo-1,3-benzothiazole-6-carboxylic acid | C14H10N2O5S2

2-(4-Aminophenyl)-7-sulfo-1,3-benzothiazole-6-carboxylic acid

  • Molecular FormulaC14H10N2O5S2
  • Average mass350.370 Da
  • Monoisotopic mass350.003113 Da
  • ChemSpider ID14008145

More details:

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

2-(4-Aminophenyl)-7-sulfo-1,3-benzothiazol-6-carbonsäure [German] [ACD/IUPAC Name]
2-(4-Aminophenyl)-7-sulfo-1,3-benzothiazole-6-carboxylic acid [ACD/IUPAC Name]
6-Benzothiazolecarboxylic acid, 2-(4-aminophenyl)-7-sulfo- [ACD/Index Name]
Acide 2-(4-aminophényl)-7-sulfo-1,3-benzothiazole-6-carboxylique [French] [ACD/IUPAC Name]
2-(4-aminophenyl)-7-sulfobenzo[d]thiazole-6-carboxylic acid
2-(4-aminophenyl)-7-sulfobenzo[d]thiazole-6-carboxylicacid
5855-95-8 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.750
Molar Refractivity: 85.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 91.1±3.0 dyne/cm
Molar Volume: 209.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement