ChemSpider 2D Image | (3aR,7aR)Hexahydro[1,2]thiazolo[4,5-b]pyridin-3(2H)-one 1,1-dioxide | C6H10N2O3S

(3aR,7aR)Hexahydro[1,2]thiazolo[4,5-b]pyridin-3(2H)-one 1,1-dioxide

  • Molecular FormulaC6H10N2O3S
  • Average mass190.220 Da
  • Monoisotopic mass190.041214 Da
  • ChemSpider ID65047694

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3aR,7aR) 1,1-Dioxyde de hexahydro[1,2]thiazolo[4,5-b]pyridin-3(2H)-one [French] [ACD/IUPAC Name]
(3aR,7aR)Hexahydro[1,2]thiazolo[4,5-b]pyridin-3(2H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
(3aR,7aR)Hexahydro[1,2]thiazolo[4,5-b]pyridin-3(2H)-one 1,1-dioxide [ACD/IUPAC Name]
Isothiazolo[4,5-b]pyridin-3(2H)-one, hexahydro-, 1,1-dioxide, (3aR,7aR)- [ACD/Index Name]
1932021-59-4 [RN]
MFCD30011415
rac-(3aR,7aR)-octahydro-1λ6-[1,2]thiazolo[4,5-b]pyridine-1,1,3-trione

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 41.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


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