ChemSpider 2D Image | Methyl (2Z)-(2-amino-1,3-thiazol-4-yl)[(2-methoxy-2-oxoethoxy)imino]acetate | C9H11N3O5S

Methyl (2Z)-(2-amino-1,3-thiazol-4-yl)[(2-methoxy-2-oxoethoxy)imino]acetate

  • Molecular FormulaC9H11N3O5S
  • Average mass273.266 Da
  • Monoisotopic mass273.041931 Da
  • ChemSpider ID24741884

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-(2-Amino-1,3-thiazol-4-yl)[(2-méthoxy-2-oxoéthoxy)imino]acétate de méthyle [French] [ACD/IUPAC Name]
4-Thiazoleacetic acid, 2-amino-α-[(2-methoxy-2-oxoethoxy)imino]-, methyl ester, (αZ)- [ACD/Index Name]
Methyl (2Z)-(2-amino-1,3-thiazol-4-yl)[(2-methoxy-2-oxoethoxy)imino]acetate [ACD/IUPAC Name]
Methyl-(2Z)-(2-amino-1,3-thiazol-4-yl)[(2-methoxy-2-oxoethoxy)imino]acetat [German] [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: 419.6±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.6±30.4 °C
Index of Refraction: 1.606
Molar Refractivity: 62.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.76
ACD/KOC (pH 5.5): 89.81
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.76
ACD/KOC (pH 7.4): 89.81
Polar Surface Area: 141 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 182.1±7.0 cm3

Click to predict properties on the Chemicalize site


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