ChemSpider 2D Image | 2-[(2-Methyl-2-propanyl)sulfanyl]-1-(4-thiomorpholinyl)ethanone | C10H19NOS2

2-[(2-Methyl-2-propanyl)sulfanyl]-1-(4-thiomorpholinyl)ethanone

  • Molecular FormulaC10H19NOS2
  • Average mass233.394 Da
  • Monoisotopic mass233.090805 Da
  • ChemSpider ID31714525

More details:

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

2-[(2-Methyl-2-propanyl)sulfanyl]-1-(4-thiomorpholinyl)ethanon [German] [ACD/IUPAC Name]
2-[(2-Methyl-2-propanyl)sulfanyl]-1-(4-thiomorpholinyl)ethanone [ACD/IUPAC Name]
2-[(2-Méthyl-2-propanyl)sulfanyl]-1-(4-thiomorpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(1,1-dimethylethyl)thio]-1-(4-thiomorpholinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 371.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.4±26.5 °C
Index of Refraction: 1.545
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.63
ACD/KOC (pH 5.5): 577.58
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.63
ACD/KOC (pH 7.4): 577.58
Polar Surface Area: 71 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 208.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement