ChemSpider 2D Image | 2-[(3R)-2-Oxo-3-piperidinyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide | C12H12N2O4S

2-[(3R)-2-Oxo-3-piperidinyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide

  • Molecular FormulaC12H12N2O4S
  • Average mass280.300 Da
  • Monoisotopic mass280.051788 Da
  • ChemSpider ID34991961

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,1-Dioxyde de 2-[(3R)-2-oxo-3-pipéridinyl]-1,2-benzothiazol-3(2H)-one [French] [ACD/IUPAC Name]
1,2-Benzisothiazol-3(2H)-one, 2-[(3R)-2-oxo-3-piperidinyl]-, 1,1-dioxide [ACD/Index Name]
2-[(3R)-2-Oxo-3-piperidinyl]-1,2-benzothiazol-3(2H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
2-[(3R)-2-Oxo-3-piperidinyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide [ACD/IUPAC Name]
256-490-3 [EINECS]
49785-74-2 [RN]
supidimide [INN]
UNII-L2GWR3US1G

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: 1.643
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.25
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.25
Polar Surface Area: 92 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 185.3±3.0 cm3

Click to predict properties on the Chemicalize site


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