ChemSpider 2D Image | Ethyl 2-(2-chlorothiazol-4-yl)acetate | C7H8ClNO2S

Ethyl 2-(2-chlorothiazol-4-yl)acetate

  • Molecular FormulaC7H8ClNO2S
  • Average mass205.662 Da
  • Monoisotopic mass204.996429 Da
  • ChemSpider ID21402805

More details:

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

(2-Chloro-1,3-thiazol-4-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
464185-24-8 [RN]
4-Thiazoleacetic acid, 2-chloro-, ethyl ester [ACD/Index Name]
Ethyl (2-chloro-1,3-thiazol-4-yl)acetate [ACD/IUPAC Name]
Ethyl 2-(2-chlorothiazol-4-yl)acetate
Ethyl-(2-chlor-1,3-thiazol-4-yl)acetat [German] [ACD/IUPAC Name]
[464185-24-8] [RN]
4-Thiazoleacetic acid, 2-chloro-, ethyl ester (9CI)
4-thiazoleacetic acid,2-chloro-,ethyl ester
ethyl 2-(2-chloro-1,3-thiazol-4-yl)acetate
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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: 297.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 133.4±25.1 °C
    Index of Refraction: 1.541
    Molar Refractivity: 48.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 11.95
    ACD/KOC (pH 5.5): 205.50
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 11.95
    ACD/KOC (pH 7.4): 205.50
    Polar Surface Area: 67 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 153.4±3.0 cm3

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