ChemSpider 2D Image | 1,3-Benzothiazol-2(3H)-one 1,1-dioxide | C7H5NO3S

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

  • Molecular FormulaC7H5NO3S
  • Average mass183.184 Da
  • Monoisotopic mass182.999008 Da
  • ChemSpider ID24182619

More details:

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

1,1-Dioxyde de -1,3-benzothiazol-2(3H)-one [French] [ACD/IUPAC Name]
1,3-Benzothiazol-2(3H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
1,3-Benzothiazol-2(3H)-one 1,1-dioxide [ACD/IUPAC Name]
2(3H)-Benzothiazolone, 1,1-dioxide [ACD/Index Name]
1,1-Dioxo-1,3-dihydro-1λ*6*-benzothiazol-2-one
1,1-dioxo-3H-1,3-benzothiazol-2-one
25243-25-8 [RN]
2-Benzothiazolinone, 1,1-dioxide (8CI)
2-Benzothiazolinone,1,1-dioxide
benzo[d]thiazol-2(3H)-one 1,1-dioxide

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: 0.45
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 49.92
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.30
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


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