ChemSpider 2D Image | Methyl N-[(2-cyanophenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycinate | C14H16N2O6S2

Methyl N-[(2-cyanophenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycinate

  • Molecular FormulaC14H16N2O6S2
  • Average mass372.417 Da
  • Monoisotopic mass372.044983 Da
  • ChemSpider ID29970988

More details:

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

Glycine, N-[(2-cyanophenyl)sulfonyl]-N-(tetrahydro-1,1-dioxido-3-thienyl)-, methyl ester [ACD/Index Name]
Methyl N-[(2-cyanophenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycinate [ACD/IUPAC Name]
Methyl-N-[(2-cyanphenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycinat [German] [ACD/IUPAC Name]
N-[(2-Cyanophényl)sulfonyl]-N-(1,1-dioxydotétrahydro-3-thiophényl)glycinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 639.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.3±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.85
ACD/KOC (pH 5.5): 73.65
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 73.65
Polar Surface Area: 138 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 71.1±5.0 dyne/cm
Molar Volume: 245.0±5.0 cm3

Click to predict properties on the Chemicalize site


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