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Search term: FWBZHFHLKWUNKL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 5-phenylthiazole-2-carboxylate | C12H11NO2S

Ethyl 5-phenylthiazole-2-carboxylate

  • Molecular FormulaC12H11NO2S
  • Average mass233.286 Da
  • Monoisotopic mass233.051056 Da
  • ChemSpider ID24598633

More details:

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

2-Thiazolecarboxylic acid, 5-phenyl-, ethyl ester [ACD/Index Name]
58333-72-5 [RN]
5-Phényl-1,3-thiazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-phenyl-1,3-thiazole-2-carboxylate [ACD/IUPAC Name]
Ethyl 5-phenylthiazole-2-carboxylate
Ethyl-5-phenyl-1,3-thiazol-2-carboxylat [German] [ACD/IUPAC Name]
[58333-72-5] [RN]
1,6,7-Trihydroxy-9H-xanthen-9-one [ACD/IUPAC Name]
158932-00-4 [RN]
AGN-PC-0NKGOG
More...

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: 1.2±0.1 g/cm3
    Boiling Point: 369.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 177.5±25.9 °C
    Index of Refraction: 1.579
    Molar Refractivity: 63.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 121.93
    ACD/KOC (pH 5.5): 1083.54
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 121.93
    ACD/KOC (pH 7.4): 1083.54
    Polar Surface Area: 67 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 191.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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