ChemSpider 2D Image | 4-[(1,1-Dioxido-1,2-thiazolidin-2-yl)methyl]piperidine | C9H18N2O2S

4-[(1,1-Dioxido-1,2-thiazolidin-2-yl)methyl]piperidine

  • Molecular FormulaC9H18N2O2S
  • Average mass218.316 Da
  • Monoisotopic mass218.108902 Da
  • ChemSpider ID15011731

More details:

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

4-[(1,1-Dioxido-1,2-thiazolidin-2-yl)methyl]piperidin [German] [ACD/IUPAC Name]
4-[(1,1-Dioxido-1,2-thiazolidin-2-yl)methyl]piperidine [ACD/IUPAC Name]
4-[(1,1-Dioxydo-1,2-thiazolidin-2-yl)méthyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-[(1,1-dioxido-2-isothiazolidinyl)methyl]- [ACD/Index Name]
2-(Piperidin-4-ylmethyl)-1,2-thiazolidine-1,1-dione
2-(piperidin-4-ylmethyl)-1??,2-thiazolidine-1,1-dione
2-(piperidin-4-ylmethyl)-1λ6,2-thiazolidine-1,1-dione
2-(piperidin-4-ylmethyl)-1λ6,2-thiazolidine-1,1-dione
2-[(piperidin-4-yl)methyl]-1λ6,2-thiazolidine-1,1-dione
89150-76-5 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 354.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 168.1±25.7 °C
Index of Refraction: 1.526
Molar Refractivity: 56.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -3.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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