ChemSpider 2D Image | Ethyl 4-hydroxy-2-methylaminothiazole-5-carboxylate | C7H10N2O3S

Ethyl 4-hydroxy-2-methylaminothiazole-5-carboxylate

  • Molecular FormulaC7H10N2O3S
  • Average mass202.231 Da
  • Monoisotopic mass202.041214 Da
  • ChemSpider ID21521336

More details:

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

4-Hydroxy-2-(méthylamino)-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-hydroxy-2-(methylamino)-, ethyl ester [ACD/Index Name]
914347-44-7 [RN]
Ethyl 4-hydroxy-2-(methylamino)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl 4-hydroxy-2-methylaminothiazole-5-carboxylate
Ethyl-4-hydroxy-2-(methylamino)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
(S)-N-Boc-3-aminomethylmorpholine
[914347-44-7] [RN]
4-HYDROXY-2-METHYLAMINOTHIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
5-Thiazolecarboxylicacid, 4-hydroxy-2-(methylamino)-, ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 308.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 140.4±28.7 °C
    Index of Refraction: 1.618
    Molar Refractivity: 50.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.40
    ACD/KOC (pH 5.5): 183.69
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.10
    ACD/KOC (pH 7.4): 143.14
    Polar Surface Area: 100 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 60.7±3.0 dyne/cm
    Molar Volume: 144.4±3.0 cm3

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