ChemSpider 2D Image | Ethyl 5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-4-carboxylate | C11H16N2O4S

Ethyl 5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-4-carboxylate

  • Molecular FormulaC11H16N2O4S
  • Average mass272.321 Da
  • Monoisotopic mass272.083069 Da
  • ChemSpider ID25070006

More details:






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

4-Thiazolecarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
5-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
5-(((tert-butoxy)carbonyl)amino)-4-thiazolecarboxylic acid ethyl ester
864436-92-0 [RN]
'864436-92-0
Ethyl 5-((tert-butoxycarbonyl)amino)thiazole-4-carboxylate
ethyl 5-(tert-butoxycarbonylamino)thiazole-4-carboxylate
Ethyl 5-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylate
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-15899]
    • Safety:

      20/21/22 Novochemy [NC-15899]
      20/21/36/37/39 Novochemy [NC-15899]
      GHS07; GHS09 Novochemy [NC-15899]
      H332; H403 Novochemy [NC-15899]
      P309+P311; P211; P242 Novochemy [NC-15899]
      Warning Novochemy [NC-15899]
      Xn Novochemy [NC-15899]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 347.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.9±23.7 °C
Index of Refraction: 1.553
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.49
ACD/KOC (pH 5.5): 909.63
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.49
ACD/KOC (pH 7.4): 909.63
Polar Surface Area: 106 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site






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