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Search term: NWNYABASHUUMHW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Amino-5-chloro-2-methoxyphenyl benzoate | C14H12ClNO3

3-Amino-5-chloro-2-methoxyphenyl benzoate

  • Molecular FormulaC14H12ClNO3
  • Average mass277.703 Da
  • Monoisotopic mass277.050568 Da
  • ChemSpider ID26469632

More details:

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

3-Amino-5-chlor-2-methoxyphenyl-benzoat [German] [ACD/IUPAC Name]
3-Amino-5-chloro-2-methoxyphenyl benzoate [ACD/IUPAC Name]
Benzoate de 3-amino-5-chloro-2-méthoxyphényle [French] [ACD/IUPAC Name]
Phenol, 3-amino-5-chloro-2-methoxy-, benzoate (ester) [ACD/Index Name]
(3-amino-5-chloro-2-methoxyphenyl) benzoate
1228182-63-5 [RN]
2-Amino-6-(benzoyloxy)-4-chloroanisole
3-(Benzoyloxy)-5-chloro-2-methoxyaniline
3-(Benzoyloxy)-5-chloro-2-methoxyaniline, 2-Amino-6-(benzoyloxy)-4-chloroanisole
3-(Benzoyloxy)-5-chloro-2-methoxyaniline; 2-Amino-6-(benzoyloxy)-4-chloroanisole
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 479.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.6±28.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 73.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 4.14
    ACD/BCF (pH 5.5): 819.03
    ACD/KOC (pH 5.5): 4234.56
    ACD/LogD (pH 7.4): 4.14
    ACD/BCF (pH 7.4): 819.88
    ACD/KOC (pH 7.4): 4238.99
    Polar Surface Area: 62 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 211.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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