ChemSpider 2D Image | 5-[2-(Methylsulfanyl)ethyl]-1,3-oxazolidine-2-thione | C6H11NOS2

5-[2-(Methylsulfanyl)ethyl]-1,3-oxazolidine-2-thione

  • Molecular FormulaC6H11NOS2
  • Average mass177.288 Da
  • Monoisotopic mass177.028198 Da
  • ChemSpider ID60633286

More details:

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

2-Oxazolidinethione, 5-[2-(methylthio)ethyl]- [ACD/Index Name]
5-[2-(Methylsulfanyl)ethyl]-1,3-oxazolidin-2-thion [German] [ACD/IUPAC Name]
5-[2-(Methylsulfanyl)ethyl]-1,3-oxazolidine-2-thione [ACD/IUPAC Name]
5-[2-(Méthylsulfanyl)éthyl]-1,3-oxazolidine-2-thione [French] [ACD/IUPAC Name]
56909-10-5 [RN]
MFCD18973948

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

Density: 1.2±0.1 g/cm3
Boiling Point: 247.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 103.6±25.1 °C
Index of Refraction: 1.588
Molar Refractivity: 48.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.71
ACD/KOC (pH 5.5): 70.99
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.71
ACD/KOC (pH 7.4): 71.00
Polar Surface Area: 79 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 143.4±5.0 cm3

Click to predict properties on the Chemicalize site


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