ChemSpider 2D Image | N-(1,1-Dioxido-3-thietanyl)-N-methyl-3-(methylsulfanyl)-2-thiophenecarboxamide | C10H13NO3S3

N-(1,1-Dioxido-3-thietanyl)-N-methyl-3-(methylsulfanyl)-2-thiophenecarboxamide

  • Molecular FormulaC10H13NO3S3
  • Average mass291.410 Da
  • Monoisotopic mass291.005768 Da
  • ChemSpider ID68128898

More details:

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

2-Thiophenecarboxamide, N-(1,1-dioxido-3-thietanyl)-N-methyl-3-(methylthio)- [ACD/Index Name]
N-(1,1-Dioxido-3-thietanyl)-N-methyl-3-(methylsulfanyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxido-3-thietanyl)-N-methyl-3-(methylsulfanyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(1,1-Dioxydo-3-thiétanyl)-N-méthyl-3-(méthylsulfanyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 554.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.3±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 71.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.69
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.69
Polar Surface Area: 116 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 197.5±5.0 cm3

Click to predict properties on the Chemicalize site


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