ChemSpider 2D Image | 2,2'-(1,2-Hydrazinediylidene)bis(3-ethyl-2,3-dihydro-1,3-benzothiazole-6-sulfonic acid) | C18H18N4O6S4

2,2'-(1,2-Hydrazinediylidene)bis(3-ethyl-2,3-dihydro-1,3-benzothiazole-6-sulfonic acid)

  • Molecular FormulaC18H18N4O6S4
  • Average mass514.619 Da
  • Monoisotopic mass514.010925 Da
  • ChemSpider ID32826

More details:

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

2,2'-(1,2-Hydrazindiyliden)bis(3-ethyl-2,3-dihydro-1,3-benzothiazol-6-sulfonsäure) [German] [ACD/IUPAC Name]
2,2'-(1,2-Hydrazinediylidene)bis(3-ethyl-2,3-dihydro-1,3-benzothiazole-6-sulfonic acid) [ACD/IUPAC Name]
6-Benzothiazolesulfonic acid, 2,2'-(1,2-hydrazinediylidene)bis[3-ethyl-2,3-dihydro- [ACD/Index Name]
Acide 2,2'-(1,2-hydrazinediylidène)bis(3-éthyl-2,3-dihydro-1,3-benzothiazole-6-sulfonique) [French] [ACD/IUPAC Name]

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: 1.774
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -3.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 207 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 77.9±7.0 dyne/cm
Molar Volume: 301.5±7.0 cm3

Click to predict properties on the Chemicalize site


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