ChemSpider 2D Image | 5-Bromo-4-methoxy-2-methylaniline | C8H10BrNO

5-Bromo-4-methoxy-2-methylaniline

  • Molecular FormulaC8H10BrNO
  • Average mass216.075 Da
  • Monoisotopic mass214.994568 Da
  • ChemSpider ID28189381

More details:

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

5-Brom-4-methoxy-2-methylanilin [German] [ACD/IUPAC Name]
5-Bromo-4-methoxy-2-methylaniline [ACD/IUPAC Name]
5-Bromo-4-méthoxy-2-méthylaniline [French] [ACD/IUPAC Name]
861084-04-0 [RN]
Benzenamine, 5-bromo-4-methoxy-2-methyl- [ACD/Index Name]
[861084-04-0] [RN]
4H-Thieno[3,2-b]pyrrole-5-carbohydrazide [ACD/IUPAC Name]
5-bromo-4-methoxy-2-methyl-aniline
5-bromo-4-methoxy-2-methylaniline???ws200033???
5-bromo-4-methoxy-2-methylbenzenamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 302.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.5±26.5 °C
    Index of Refraction: 1.585
    Molar Refractivity: 49.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 35.94
    ACD/KOC (pH 5.5): 448.17
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.00
    ACD/KOC (pH 7.4): 461.43
    Polar Surface Area: 35 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 148.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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