ChemSpider 2D Image | Ethyl 2-chloro-5-methylthiazole-4-carboxylate | C7H8ClNO2S

Ethyl 2-chloro-5-methylthiazole-4-carboxylate

  • Molecular FormulaC7H8ClNO2S
  • Average mass205.662 Da
  • Monoisotopic mass204.996429 Da
  • ChemSpider ID26233872

More details:

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

2-Chloro-5-méthyl-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Chloro-5-methylthiazole-4-carboxylic acid ethyl ester
4-Thiazolecarboxylic acid, 2-chloro-5-methyl-, ethyl ester [ACD/Index Name]
907545-27-1 [RN]
Ethyl 2-chloro-5-methyl-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 2-chloro-5-methylthiazole-4-carboxylate
Ethyl-2-chlor-5-methyl-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
MFCD19443895 [MDL number]
[907545-27-1] [RN]
2-Chloro-5-methyl-1,3-thiazole-4-carboxylic acid 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: 1.3±0.1 g/cm3
    Boiling Point: 291.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 130.4±25.1 °C
    Index of Refraction: 1.544
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.50
    ACD/KOC (pH 5.5): 270.00
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 17.50
    ACD/KOC (pH 7.4): 270.00
    Polar Surface Area: 67 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 154.8±3.0 cm3

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