ChemSpider 2D Image | 2-Chloro-N-methyl-N-(2-oxo-2-(thiazol-2-yl)ethyl)acetamide | C8H9ClN2O2S

2-Chloro-N-methyl-N-(2-oxo-2-(thiazol-2-yl)ethyl)acetamide

  • Molecular FormulaC8H9ClN2O2S
  • Average mass232.687 Da
  • Monoisotopic mass232.007324 Da
  • ChemSpider ID28302577

More details:

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

1353968-24-7 [RN]
2-Chlor-N-methyl-N-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-methyl-N-(2-oxo-2-(thiazol-2-yl)ethyl)acetamide
2-Chloro-N-methyl-N-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-méthyl-N-[2-oxo-2-(1,3-thiazol-2-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-methyl-N-[2-oxo-2-(2-thiazolyl)ethyl]- [ACD/Index Name]
2-Chloro-N-methyl-N-(2-oxo-2-thiazol-2-ylethyl)acetamide
2-Chloro-N-methyl-N-(2-oxo-2-thiazol-2-yl-ethyl)acetamide
2-Chloro-N-methyl-N-(2-oxo-2-thiazol-2-yl-ethyl)-acetamide
MFCD21097711

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 379.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 183.1±30.7 °C
    Index of Refraction: 1.568
    Molar Refractivity: 55.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): 0.37
    ACD/BCF (pH 5.5): 1.12
    ACD/KOC (pH 5.5): 37.67
    ACD/LogD (pH 7.4): 0.37
    ACD/BCF (pH 7.4): 1.12
    ACD/KOC (pH 7.4): 37.67
    Polar Surface Area: 79 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 168.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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