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Search term: LMUYJJAKMZKBHS-VIFPVBQESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(3S)-3-Methyl-1,1-dioxidotetrahydro-3-thiophenyl]cyclopropanecarboxamide | C9H15NO3S

N-[(3S)-3-Methyl-1,1-dioxidotetrahydro-3-thiophenyl]cyclopropanecarboxamide

  • Molecular FormulaC9H15NO3S
  • Average mass217.285 Da
  • Monoisotopic mass217.077271 Da
  • ChemSpider ID96879546

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Cyclopropanecarboxamide, N-[(3S)-tetrahydro-3-methyl-1,1-dioxido-3-thienyl]- [ACD/Index Name]
N-[(3S)-3-Methyl-1,1-dioxidotetrahydro-3-thiophenyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-[(3S)-3-Methyl-1,1-dioxidotetrahydro-3-thiophenyl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-[(3S)-3-Méthyl-1,1-dioxydotétrahydro-3-thiophényl]cyclopropanecarboxamide [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: 502.9±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.9±27.1 °C
Index of Refraction: 1.542
Molar Refractivity: 52.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.38
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.38
Polar Surface Area: 72 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 165.8±5.0 cm3

Click to predict properties on the Chemicalize site


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