ChemSpider 2D Image | 1-(2,2-Dimethyl-4-thiomorpholinyl)-2-sulfanylethanone | C8H15NOS2

1-(2,2-Dimethyl-4-thiomorpholinyl)-2-sulfanylethanone

  • Molecular FormulaC8H15NOS2
  • Average mass205.341 Da
  • Monoisotopic mass205.059509 Da
  • ChemSpider ID42642062

More details:

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

1-(2,2-Dimethyl-4-thiomorpholinyl)-2-sulfanylethanon [German] [ACD/IUPAC Name]
1-(2,2-Dimethyl-4-thiomorpholinyl)-2-sulfanylethanone [ACD/IUPAC Name]
1-(2,2-Diméthyl-4-thiomorpholinyl)-2-sulfanyléthanone [French] [ACD/IUPAC Name]
1-(2,2-dimethylthiomorpholin-4-yl)-2-sulfanylethan-1-one
1598493-00-5 [RN]
Ethanone, 1-(2,2-dimethyl-4-thiomorpholinyl)-2-mercapto- [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: 340.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.6±26.5 °C
Index of Refraction: 1.539
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.86
ACD/KOC (pH 5.5): 178.96
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.85
ACD/KOC (pH 7.4): 160.77
Polar Surface Area: 84 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


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