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ChemSpider 2D Image | 2-Chloro-N-((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methyl)acetamide | C12H13ClN2O2

2-Chloro-N-((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methyl)acetamide

  • Molecular FormulaC12H13ClN2O2
  • Average mass252.697 Da
  • Monoisotopic mass252.066559 Da
  • ChemSpider ID21664510

More details:

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

2-Chlor-N-[(2-oxo-1,2,3,4-tetrahydro-6-chinolinyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methyl)acetamide
2-Chloro-N-[(2-oxo-1,2,3,4-tétrahydro-6-quinoléinyl)méthyl]acétamide [French] [ACD/IUPAC Name]
2-Chloro-N-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)methyl]acetamide [ACD/IUPAC Name]
924829-85-6 [RN]
Acetamide, 2-chloro-N-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)methyl]- [ACD/Index Name]
2-Chloro-N-(2-oxo-1,2,3,4-tetrahydro-quinolin-6-ylmethyl)-acetamide
2-chloro-N-[(2-oxo(6-1,3,4-trihydroquinolyl))methyl]acetamide
2-chloro-N-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methyl]acetamide
2-chloro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 552.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.3±3.0 kJ/mol
    Flash Point: 288.0±30.1 °C
    Index of Refraction: 1.575
    Molar Refractivity: 64.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.14
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 3.95
    ACD/KOC (pH 5.5): 93.11
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.95
    ACD/KOC (pH 7.4): 93.11
    Polar Surface Area: 58 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 195.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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