ChemSpider 2D Image | Ethyl 2-amino-4-hydroxythiazole-5-carboxylate | C6H8N2O3S

Ethyl 2-amino-4-hydroxythiazole-5-carboxylate

  • Molecular FormulaC6H8N2O3S
  • Average mass188.204 Da
  • Monoisotopic mass188.025558 Da
  • ChemSpider ID21521335

More details:

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

2-Amino-4-hydroxy-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-AMINO-4-HYDROXYTHIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
5-Thiazolecarboxylic acid, 2-amino-4-hydroxy-, ethyl ester [ACD/Index Name]
72218-74-7 [RN]
Ethyl 2-amino-4-hydroxy-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl 2-amino-4-hydroxythiazole-5-carboxylate
Ethyl-2-amino-4-hydroxy-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
[72218-74-7] [RN]
5-Thiazolecarboxylic acid, 2-amino-4-hydroxy-, ethyl ester (9CI)
5-Thiazolecarboxylic acid,2-amino-4-hydroxy-,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: 1.5±0.1 g/cm3
    Boiling Point: 338.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 158.2±22.3 °C
    Index of Refraction: 1.630
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.90
    ACD/KOC (pH 5.5): 91.64
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 3.05
    ACD/KOC (pH 7.4): 71.79
    Polar Surface Area: 114 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 71.5±3.0 dyne/cm
    Molar Volume: 127.2±3.0 cm3

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