ChemSpider 2D Image | 2-Amino-5-bromo-3-methoxybenzenemethanol | C8H10BrNO2

2-Amino-5-bromo-3-methoxybenzenemethanol

  • Molecular FormulaC8H10BrNO2
  • Average mass232.074 Da
  • Monoisotopic mass230.989487 Da
  • ChemSpider ID26465735

More details:

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

(2-Amino-5-brom-3-methoxyphenyl)methanol [German] [ACD/IUPAC Name]
(2-Amino-5-bromo-3-methoxyphenyl)methanol [ACD/IUPAC Name]
(2-Amino-5-bromo-3-méthoxyphényl)méthanol [French] [ACD/IUPAC Name]
2-Amino-5-bromo-3-methoxybenzenemethanol
953039-12-8 [RN]
Benzenemethanol, 2-amino-5-bromo-3-methoxy- [ACD/Index Name]
(2-amino-5-bromo-3-methoxy-phenyl)-methanol
(2-Amino-5-bromo-3-methoxy-phenyl)methanol
[953039-12-8] [RN]
AGN-PC-07XTJA
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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: 1.6±0.1 g/cm3
    Boiling Point: 346.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 163.4±26.5 °C
    Index of Refraction: 1.622
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 6.32
    ACD/KOC (pH 5.5): 129.92
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 6.38
    ACD/KOC (pH 7.4): 131.15
    Polar Surface Area: 55 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 145.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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