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Search term: OBVSWFLAZQLFEG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl [2-chloro-4-(6-methyl-2-pyridinyl)phenyl]acetate | C15H14ClNO2

Methyl [2-chloro-4-(6-methyl-2-pyridinyl)phenyl]acetate

  • Molecular FormulaC15H14ClNO2
  • Average mass275.730 Da
  • Monoisotopic mass275.071320 Da
  • ChemSpider ID44209650

More details:

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

[2-Chloro-4-(6-méthyl-2-pyridinyl)phényl]acétate de méthyle [French] [ACD/IUPAC Name]
1648864-47-4 [RN]
Benzeneacetic acid, 2-chloro-4-(6-methyl-2-pyridinyl)-, methyl ester [ACD/Index Name]
Methyl [2-chloro-4-(6-methyl-2-pyridinyl)phenyl]acetate [ACD/IUPAC Name]
methyl 2-(2-chloro-4-(6-methylpyridin-2-yl)phenyl)acetate
Methyl-[2-chlor-4-(6-methyl-2-pyridinyl)phenyl]acetat [German] [ACD/IUPAC Name]
methyl 2-(2-chloro-4-(6-methylpyridin-2-yl)phenyl)acetate(WXC06633)
MFCD28506247

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 377.5±42.0 °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: 182.1±27.9 °C
    Index of Refraction: 1.565
    Molar Refractivity: 74.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 262.77
    ACD/KOC (pH 5.5): 1765.38
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 325.24
    ACD/KOC (pH 7.4): 2185.05
    Polar Surface Area: 39 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 229.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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