ChemSpider 2D Image | Ethyl 2-(3-(benzyloxy)phenyl)thiazole-4-carboxylate | C19H17NO3S

Ethyl 2-(3-(benzyloxy)phenyl)thiazole-4-carboxylate

  • Molecular FormulaC19H17NO3S
  • Average mass339.408 Da
  • Monoisotopic mass339.092926 Da
  • ChemSpider ID28595425

More details:

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

2-(3-Benzyloxy-phenyl)-thiazole-4-carboxylic acid ethyl ester
2-[3-(Benzyloxy)phényl]-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-[3-(phenylmethoxy)phenyl]-, ethyl ester [ACD/Index Name]
885278-60-4 [RN]
Ethyl 2-(3-(benzyloxy)phenyl)thiazole-4-carboxylate
Ethyl 2-[3-(benzyloxy)phenyl]-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 2-[3-(phenylmethoxy)phenyl]-4-thiazolecarboxylate
Ethyl-2-[3-(benzyloxy)phenyl]-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[885278-60-4] [RN]
2-(3-benzyloxyphenyl)thiazole-4-carboxylic acid ethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 505.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.5±32.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 94.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 4.69
    ACD/BCF (pH 5.5): 2165.64
    ACD/KOC (pH 5.5): 8495.89
    ACD/LogD (pH 7.4): 4.69
    ACD/BCF (pH 7.4): 2165.65
    ACD/KOC (pH 7.4): 8495.92
    Polar Surface Area: 77 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 276.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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