ChemSpider 2D Image | Methyl 3-amino-4-chloro-5-methoxybenzoate | C9H10ClNO3

Methyl 3-amino-4-chloro-5-methoxybenzoate

  • Molecular FormulaC9H10ClNO3
  • Average mass215.634 Da
  • Monoisotopic mass215.034927 Da
  • ChemSpider ID25076066

More details:

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

3-Amino-4-chloro-5-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
63603-10-1 [RN]
Benzoic acid, 3-amino-4-chloro-5-methoxy-, methyl ester [ACD/Index Name]
Methyl 3-amino-4-chloro-5-methoxybenzoate [ACD/IUPAC Name]
Methyl-3-amino-4-chlor-5-methoxybenzoat [German] [ACD/IUPAC Name]
2-Chloro-3-methoxy-5-(methoxycarbonyl)aniline
2-Chloro-3-methoxy-5-(methoxycarbonyl)aniline, 3-Amino-2-chloro-5-(methoxycarbonyl)anisole
2-Chloro-3-methoxy-5-(methoxycarbonyl)aniline; 3-Amino-2-chloro-5-(methoxycarbonyl)anisole
3-Amino-2-chloro-5-(methoxycarbonyl)anisole
4,4',6,6'-Tetramethyl-2,2'-bipyridine [ACD/IUPAC Name]
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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: 341.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.4±26.5 °C
    Index of Refraction: 1.564
    Molar Refractivity: 53.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 21.70
    ACD/KOC (pH 5.5): 314.92
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.70
    ACD/KOC (pH 7.4): 314.93
    Polar Surface Area: 62 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 165.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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