ChemSpider 2D Image | 4-Bromo-N,N,3,5-tetramethylaniline | C10H14BrN

4-Bromo-N,N,3,5-tetramethylaniline

  • Molecular FormulaC10H14BrN
  • Average mass228.129 Da
  • Monoisotopic mass227.030960 Da
  • ChemSpider ID24589382

More details:

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

4-Brom-N,N,3,5-tetramethylanilin [German] [ACD/IUPAC Name]
4-Bromo-N,N,3,5-tetramethylaniline [ACD/IUPAC Name]
4-Bromo-N,N,3,5-tétraméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-N,N,3,5-tetramethyl- [ACD/Index Name]
[14275-09-3] [RN]
14275-09-3 [RN]
4-Bromo-N,N-dimethyl-3,5-xylidine
MFCD11036245 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 298.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 134.2±25.9 °C
    Index of Refraction: 1.571
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 474.28
    ACD/KOC (pH 5.5): 2784.90
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 523.30
    ACD/KOC (pH 7.4): 3072.71
    Polar Surface Area: 3 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 176.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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