ChemSpider 2D Image | 1-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)-1-piperidinyl]-2,2-dimethyl-3-(methylsulfanyl)-1-propanone | C14H26N2O3S2

1-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)-1-piperidinyl]-2,2-dimethyl-3-(methylsulfanyl)-1-propanone

  • Molecular FormulaC14H26N2O3S2
  • Average mass334.498 Da
  • Monoisotopic mass334.138489 Da
  • ChemSpider ID62270335

More details:

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

1-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)-1-piperidinyl]-2,2-dimethyl-3-(methylsulfanyl)-1-propanon [German] [ACD/IUPAC Name]
1-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)-1-piperidinyl]-2,2-dimethyl-3-(methylsulfanyl)-1-propanone [ACD/IUPAC Name]
1-[3-(1,1-Dioxydo-1,2-thiazolidin-2-yl)-1-pipéridinyl]-2,2-diméthyl-3-(méthylsulfanyl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[3-(1,1-dioxido-2-isothiazolidinyl)-1-piperidinyl]-2,2-dimethyl-3-(methylthio)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 506.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.12
ACD/KOC (pH 5.5): 141.88
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.12
ACD/KOC (pH 7.4): 141.88
Polar Surface Area: 91 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 268.8±3.0 cm3

Click to predict properties on the Chemicalize site


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