ChemSpider 2D Image | Methyl 2-((tert-butoxycarbonyl)amino)thiazole-5-carboxylate | C10H14N2O4S

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

  • Molecular FormulaC10H14N2O4S
  • Average mass258.294 Da
  • Monoisotopic mass258.067413 Da
  • ChemSpider ID24218435

More details:

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

2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
745078-03-9 [RN]
Methyl 2-((tert-butoxycarbonyl)amino)thiazole-5-carboxylate
Methyl 2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
[745078-03-9] [RN]
2-tert-butoxycarbonylamino-thiazole-5-carboxylic acid methyl ester
AGN-PC-07ASVC
AKOS016011944
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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: 1.560
    Molar Refractivity: 64.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 3.94
    ACD/KOC (pH 5.5): 57.07
    ACD/LogD (pH 7.4): 0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.98
    Polar Surface Area: 106 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 199.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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