ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(methylsulfanyl)acetamide | C7H13NO3S2

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(methylsulfanyl)acetamide

  • Molecular FormulaC7H13NO3S2
  • Average mass223.313 Da
  • Monoisotopic mass223.033676 Da
  • ChemSpider ID61391187

More details:

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

Acetamide, 2-(methylthio)-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(methylsulfanyl)acetamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(methylsulfanyl)acetamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-2-(méthylsulfanyl)acétamide [French] [ACD/IUPAC Name]
1865048-17-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 525.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.8±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 53.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.32
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.32
Polar Surface Area: 97 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 165.4±5.0 cm3

Click to predict properties on the Chemicalize site


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