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Search term: MZAGTAPJCLVZHA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | CHEMBRDG-BB 9070740 | C9H13ClN2O2

CHEMBRDG-BB 9070740

  • Molecular FormulaC9H13ClN2O2
  • Average mass216.665 Da
  • Monoisotopic mass216.066559 Da
  • ChemSpider ID21612602

More details:

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

2-Chlor-N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[5-(2-méthyl-2-propanyl)-1,2-oxazol-3-yl]acétamide [French] [ACD/IUPAC Name]
55809-27-3 [RN]
Acetamide, 2-chloro-N-[5-(1,1-dimethylethyl)-3-isoxazolyl]- [ACD/Index Name]
CHEMBRDG-BB 9070740
N-(5-(tert-Butyl)isoxazol-3-yl)-2-chloroacetamide
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-chloroacetamide
MFCD08691901 [MDL number]
N-(5-tert-butyl-3-isoxazolyl)-2-chloroacetamide
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 377.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 181.9±26.5 °C
    Index of Refraction: 1.525
    Molar Refractivity: 54.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.89
    ACD/KOC (pH 5.5): 251.98
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.89
    ACD/KOC (pH 7.4): 251.94
    Polar Surface Area: 55 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 176.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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