ChemSpider 2D Image | (2-~2~H)-1,2-Benzothiazol-3(2H)-one 1,1-dioxide | C7H4DNO3S

(2-2H)-1,2-Benzothiazol-3(2H)-one 1,1-dioxide

  • Molecular FormulaC7H4DNO3S
  • Average mass184.191 Da
  • Monoisotopic mass184.005295 Da
  • ChemSpider ID95776138

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-2H)-1,2-Benzothiazol-3(2H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
(2-2H)-1,2-Benzothiazol-3(2H)-one 1,1-dioxide [ACD/IUPAC Name]
1,1-Dioxyde de (2-2H)-1,2-benzothiazol-3(2H)-one [French] [ACD/IUPAC Name]
1,2-Benzisothiazol-3(2H)-one-2-d, 1,1-dioxide [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 41.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 117.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement