ChemSpider 2D Image | N-Methyl-N-[(trimethylsilyl)methyl]tetrahydro-3-thiophenecarboxamide 1,1-dioxide | C10H21NO3SSi

N-Methyl-N-[(trimethylsilyl)methyl]tetrahydro-3-thiophenecarboxamide 1,1-dioxide

  • Molecular FormulaC10H21NO3SSi
  • Average mass263.429 Da
  • Monoisotopic mass263.101135 Da
  • ChemSpider ID78554195

More details:

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

1,1-Dioxyde de N-méthyl-N-[(triméthylsilyl)méthyl]tétrahydro-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, tetrahydro-N-methyl-N-[(trimethylsilyl)methyl]-, 1,1-dioxide [ACD/Index Name]
N-Methyl-N-[(trimethylsilyl)methyl]tetrahydro-3-thiophencarboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-Methyl-N-[(trimethylsilyl)methyl]tetrahydro-3-thiophenecarboxamide 1,1-dioxide [ACD/IUPAC 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: 419.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.7±28.7 °C
Index of Refraction: 1.488
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.95
ACD/KOC (pH 5.5): 139.44
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.95
ACD/KOC (pH 7.4): 139.44
Polar Surface Area: 63 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 235.6±3.0 cm3

Click to predict properties on the Chemicalize site


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