ChemSpider 2D Image | Ethyl 5-chloro-1,3-thiazole-4-carboxylate | C6H6ClNO2S

Ethyl 5-chloro-1,3-thiazole-4-carboxylate

  • Molecular FormulaC6H6ClNO2S
  • Average mass191.635 Da
  • Monoisotopic mass190.980774 Da
  • ChemSpider ID28535179

More details:

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

425392-45-6 [RN]
4-Thiazolecarboxylic acid, 5-chloro-, ethyl ester [ACD/Index Name]
5-Chloro-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-chloro-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-chlor-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[425392-45-6] [RN]
AGN-PC-0CKAAP
AKOS016008159
ANW-66890
carbonyl dichloride; 6-styrylcyclohexa-2,4-dien-1-imine;Dibenz [b,f]azepine-5-carbonyl chloride
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 274.1±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.3±3.0 kJ/mol
    Flash Point: 119.6±21.8 °C
    Index of Refraction: 1.549
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.27
    ACD/KOC (pH 5.5): 267.51
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.27
    ACD/KOC (pH 7.4): 267.51
    Polar Surface Area: 67 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 138.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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