ChemSpider 2D Image | N-(4-Hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)-2-methoxyacetamide | C7H13NO5S

N-(4-Hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)-2-methoxyacetamide

  • Molecular FormulaC7H13NO5S
  • Average mass223.247 Da
  • Monoisotopic mass223.051437 Da
  • ChemSpider ID62058266

More details:

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

Acetamide, 2-methoxy-N-(tetrahydro-4-hydroxy-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(4-Hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)-2-methoxyacetamid [German] [ACD/IUPAC Name]
N-(4-Hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)-2-methoxyacetamide [ACD/IUPAC Name]
N-(4-Hydroxy-1,1-dioxydotétrahydro-3-thiophényl)-2-méthoxyacétamide [French] [ACD/IUPAC Name]
2090465-44-2 [RN]
MFCD30727086
N-(4-hydroxy-1,1-dioxo-1λ6-thiolan-3-yl)-2-methoxyacetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 98.1±6.0 kJ/mol
Flash Point: 298.1±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 48.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.91
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): -2.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 101 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 155.8±5.0 cm3

Click to predict properties on the Chemicalize site


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