ChemSpider 2D Image | N-[(3S)-1,1-Dioxidotetrahydro-3-thiophenyl]-N~2~-methylglycinamide | C7H14N2O3S

N-[(3S)-1,1-Dioxidotetrahydro-3-thiophenyl]-N2-methylglycinamide

  • Molecular FormulaC7H14N2O3S
  • Average mass206.263 Da
  • Monoisotopic mass206.072510 Da
  • ChemSpider ID96793822

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, 2-(methylamino)-N-[(3S)-tetrahydro-1,1-dioxido-3-thienyl]- [ACD/Index Name]
N-[(3S)-1,1-Dioxidotetrahydro-3-thiophenyl]-N2-methylglycinamid [German] [ACD/IUPAC Name]
N-[(3S)-1,1-Dioxidotetrahydro-3-thiophenyl]-N2-methylglycinamide [ACD/IUPAC Name]
N-[(3S)-1,1-Dioxydotétrahydro-3-thiophényl]-N2-méthylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 505.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.8±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 48.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.67
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 159.1±5.0 cm3

Click to predict properties on the Chemicalize site


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