ChemSpider 2D Image | Ethyl N-(4-methyl-1,3-thiazol-2-yl)glycinate | C8H12N2O2S

Ethyl N-(4-methyl-1,3-thiazol-2-yl)glycinate

  • Molecular FormulaC8H12N2O2S
  • Average mass200.258 Da
  • Monoisotopic mass200.061951 Da
  • ChemSpider ID38360872

More details:

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

Ethyl N-(4-methyl-1,3-thiazol-2-yl)glycinate [ACD/IUPAC Name]
Ethyl-N-(4-methyl-1,3-thiazol-2-yl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(4-methyl-2-thiazolyl)-, ethyl ester [ACD/Index Name]
N-(4-Méthyl-1,3-thiazol-2-yl)glycinate d'éthyle [French] [ACD/IUPAC Name]
1179738-84-1 [RN]
ethyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate
MFCD12157505

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

Density: 1.2±0.1 g/cm3
Boiling Point: 302.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.4±28.4 °C
Index of Refraction: 1.571
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.57
ACD/KOC (pH 5.5): 219.63
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.78
ACD/KOC (pH 7.4): 239.14
Polar Surface Area: 79 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site


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