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Search term: DGJIUWOYENJXFN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl N-methyl-N-(3-thienylcarbonyl)glycinate | C9H11NO3S

Methyl N-methyl-N-(3-thienylcarbonyl)glycinate

  • Molecular FormulaC9H11NO3S
  • Average mass213.253 Da
  • Monoisotopic mass213.045959 Da
  • ChemSpider ID26163417

More details:

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

Glycine, N-methyl-N-(3-thienylcarbonyl)-, methyl ester [ACD/Index Name]
Methyl N-methyl-N-(3-thienylcarbonyl)glycinate [ACD/IUPAC Name]
Methyl-N-methyl-N-(3-thienylcarbonyl)glycinat [German] [ACD/IUPAC Name]
N-Méthyl-N-(3-thiénylcarbonyl)glycinate de méthyle [French] [ACD/IUPAC Name]
1153275-01-4 [RN]
MFCD12144475

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

Density: 1.2±0.1 g/cm3
Boiling Point: 346.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.4±22.3 °C
Index of Refraction: 1.546
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.90
ACD/KOC (pH 5.5): 55.14
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 55.14
Polar Surface Area: 75 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 170.7±3.0 cm3

Click to predict properties on the Chemicalize site


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