ChemSpider 2D Image | 4-Bromo-2-isopropyl-6-methylaniline | C10H14BrN

4-Bromo-2-isopropyl-6-methylaniline

  • Molecular FormulaC10H14BrN
  • Average mass228.129 Da
  • Monoisotopic mass227.030960 Da
  • ChemSpider ID19936300

More details:

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

4-Brom-2-isopropyl-6-methylanilin [German] [ACD/IUPAC Name]
4-Bromo-2-isopropyl-6-methylaniline [ACD/IUPAC Name]
4-Bromo-2-isopropyl-6-méthylaniline [French] [ACD/IUPAC Name]
773887-07-3 [RN]
Benzenamine, 4-bromo-2-methyl-6-(1-methylethyl)- [ACD/Index Name]
[773887-07-3] [RN]
4-bromo-2-isopropyl-6-methylaniline(wxc07858)
4-Bromo-2-isopropyl-6-methylphenylamine
4-BROMO-2-METHYL-6-(PROPAN-2-YL)ANILINE
4-bromo-2-methyl-6-propan-2-ylaniline
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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: 280.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.9±3.0 kJ/mol
    Flash Point: 123.5±25.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 57.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 138.33
    ACD/KOC (pH 5.5): 1182.05
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 139.93
    ACD/KOC (pH 7.4): 1195.73
    Polar Surface Area: 26 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 174.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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