ChemSpider 2D Image | 2-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfanyl]-1-(4-morpholinyl)ethanone | C10H17NO4S2

2-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfanyl]-1-(4-morpholinyl)ethanone

  • Molecular FormulaC10H17NO4S2
  • Average mass279.376 Da
  • Monoisotopic mass279.059906 Da
  • ChemSpider ID32852608

More details:

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

2-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfanyl]-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfanyl]-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-[(1,1-Dioxydotétrahydro-3-thiophényl)sulfanyl]-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-morpholinyl)-2-[(tetrahydro-1,1-dioxido-3-thienyl)thio]- [ACD/Index Name]
3-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1??-thiolane-1,1-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 556.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 66.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.22
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.22
Polar Surface Area: 97 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 200.7±5.0 cm3

Click to predict properties on the Chemicalize site


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