ChemSpider 2D Image | Ethyl 2-amino-4-(4-methoxyphenyl)thiazole-5-carboxylate | C13H14N2O3S

Ethyl 2-amino-4-(4-methoxyphenyl)thiazole-5-carboxylate

  • Molecular FormulaC13H14N2O3S
  • Average mass278.327 Da
  • Monoisotopic mass278.072510 Da
  • ChemSpider ID21490596

More details:

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

2-Amino-4-(4-méthoxyphényl)-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
380626-32-4 [RN]
5-Thiazolecarboxylic acid, 2-amino-4-(4-methoxyphenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl 2-amino-4-(4-methoxyphenyl)thiazole-5-carboxylate
Ethyl-2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
MFCD01411748 [MDL number]
[380626-32-4] [RN]
2-Amino-4-(4-methoxy-phenyl)-thiazole-5-carboxylic acid ethyl ester
5-thiazolecarboxylic acid, 2-amino-4-(4-methoxyphenyl), ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 478.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.4±27.3 °C
    Index of Refraction: 1.600
    Molar Refractivity: 74.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.21
    ACD/KOC (pH 5.5): 350.44
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.25
    ACD/KOC (pH 7.4): 351.05
    Polar Surface Area: 103 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 218.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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