ChemSpider 2D Image | Ethyl 5-((tert-butoxycarbonyl)amino)thiazole-2-carboxylate | C11H16N2O4S

Ethyl 5-((tert-butoxycarbonyl)amino)thiazole-2-carboxylate

  • Molecular FormulaC11H16N2O4S
  • Average mass272.321 Da
  • Monoisotopic mass272.083069 Da
  • ChemSpider ID24749292

More details:

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

1246549-82-5 [RN]
2-Thiazolecarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
5-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-((tert-butoxycarbonyl)amino)thiazole-2-carboxylate
Ethyl 5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-2-carboxylat [German] [ACD/IUPAC Name]
5-TERT-BUTOXYCARBONYLAMINO-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
ethyl 5-(tert-butoxycarbonylamino)thiazole-2-carboxylate
ETHYL 5-[(TERT-BUTOXYCARBONYL)AMINO]-1,3-THIAZOLE-2-CARBOXYLATE
ethyl 5-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-2-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
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: 2.13
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.82
ACD/KOC (pH 5.5): 284.41
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.82
ACD/KOC (pH 7.4): 284.41
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

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