ChemSpider 2D Image | 2-Amino-5-bromo-3-methoxybenzoic acid | C8H8BrNO3

2-Amino-5-bromo-3-methoxybenzoic acid

  • Molecular FormulaC8H8BrNO3
  • Average mass246.058 Da
  • Monoisotopic mass244.968750 Da
  • ChemSpider ID24582374

More details:

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

2-Amino-5-brom-3-methoxybenzoesäure [German] [ACD/IUPAC Name]
2-Amino-5-bromo-3-methoxybenzoic acid [ACD/IUPAC Name]
864293-44-7 [RN]
Acide 2-amino-5-bromo-3-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-5-bromo-3-methoxy- [ACD/Index Name]
[864293-44-7] [RN]
2-Amino-5-bromo-3-(methyloxy)benzoic acid
2-amino-5-bromo-3-methoxybenzoic
2-amino-5-bromo-3-methoxy-benzoic acid
2-amino-5-bromo-3-methoxybenzoic acid hydrobromide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 356.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 169.1±27.9 °C
    Index of Refraction: 1.636
    Molar Refractivity: 51.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 2.17
    ACD/KOC (pH 5.5): 22.70
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 144.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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