ChemSpider 2D Image | Methyl (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)(1-~14~C)acetate | C914CH9NO5S

Methyl (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)(1-14C)acetate

  • Molecular FormulaC914CH9NO5S
  • Average mass257.240 Da
  • Monoisotopic mass257.023376 Da
  • ChemSpider ID8762602

  • Non-standard isotope - Non-standard isotope

More details:

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

(3-Oxo-1,1-dioxydo-1,2-benzothiazol-2(3H)-yl)(1-14C)acétate de méthyle [French] [ACD/IUPAC Name]
1,2-Benzisothiazole-2(3H)-acetic-carboxy-14C acid, 3-oxo-, methyl ester, 1,1-dioxide [ACD/Index Name]
Methyl (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)(1-14C)acetate [ACD/IUPAC Name]
Methyl-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)(1-14C)acetat [German] [ACD/IUPAC Name]

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: 1.596
Molar Refractivity: 57.9±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 170.2±3.0 cm3

Click to predict properties on the Chemicalize site


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