ChemSpider 2D Image | 2-(Methylsulfanyl)-1-(1,3-thiazolidin-3-yl)ethanone | C6H11NOS2

2-(Methylsulfanyl)-1-(1,3-thiazolidin-3-yl)ethanone

  • Molecular FormulaC6H11NOS2
  • Average mass177.288 Da
  • Monoisotopic mass177.028198 Da
  • ChemSpider ID77003910

More details:

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

2-(Methylsulfanyl)-1-(1,3-thiazolidin-3-yl)ethanon [German] [ACD/IUPAC Name]
2-(Methylsulfanyl)-1-(1,3-thiazolidin-3-yl)ethanone [ACD/IUPAC Name]
2-(Méthylsulfanyl)-1-(1,3-thiazolidin-3-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(methylthio)-1-(3-thiazolidinyl)- [ACD/Index Name]
1851681-31-6 [RN]
2-(methylsulfanyl)-1-(1,3-thiazolidin-3-yl)ethan-1-one
MFCD30198367

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

Density: 1.3±0.1 g/cm3
Boiling Point: 337.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 157.9±26.5 °C
Index of Refraction: 1.587
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.68
ACD/KOC (pH 5.5): 88.37
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.68
ACD/KOC (pH 7.4): 88.37
Polar Surface Area: 71 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 141.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement