ChemSpider 2D Image | Methyl N-(phenylcarbonothioyl)glycinate | C10H11NO2S

Methyl N-(phenylcarbonothioyl)glycinate

  • Molecular FormulaC10H11NO2S
  • Average mass209.265 Da
  • Monoisotopic mass209.051056 Da
  • ChemSpider ID29738202

More details:

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

Glycine, N-(phenylthioxomethyl)-, methyl ester [ACD/Index Name]
Methyl N-(phenylcarbonothioyl)glycinate [ACD/IUPAC Name]
Methyl-N-(phenylcarbonothioyl)glycinat [German] [ACD/IUPAC Name]
N-(Phénylcarbonothioyl)glycinate de méthyle [French] [ACD/IUPAC Name]
35960-95-3 [RN]
Methyl (benzothioylamino)acetate
methyl (phenylcarbonothioyl)glycinate
METHYL 2-(PHENYLMETHANETHIOAMIDO)ACETATE
Methyl 2-phenylthioamidoacetate
Methyl N-(benzenecarbothioyl)glycinate
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 309.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.8±28.4 °C
Index of Refraction: 1.583
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.34
ACD/KOC (pH 5.5): 210.23
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.33
ACD/KOC (pH 7.4): 210.08
Polar Surface Area: 70 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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