ChemSpider 2D Image | N,N-Dimethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide | C9H10N2O3S2

N,N-Dimethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide

  • Molecular FormulaC9H10N2O3S2
  • Average mass258.317 Da
  • Monoisotopic mass258.013275 Da
  • ChemSpider ID57453032

More details:

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

6-Benzothiazolesulfonamide, 2,3-dihydro-N,N-dimethyl-2-oxo- [ACD/Index Name]
N,N-Dimethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-sulfonamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide [French] [ACD/IUPAC Name]
62386-21-4 [RN]
N,N-Dimethyl-2-oxo-2,3-dihydrobenzo[d]thiazole-6-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 63.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.34
ACD/KOC (pH 5.5): 99.45
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.30
ACD/KOC (pH 7.4): 98.60
Polar Surface Area: 100 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 176.1±3.0 cm3

Click to predict properties on the Chemicalize site


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