ChemSpider 2D Image | 4-(4-Bromophenethyl)morpholine | C12H16BrNO

4-(4-Bromophenethyl)morpholine

  • Molecular FormulaC12H16BrNO
  • Average mass270.165 Da
  • Monoisotopic mass269.041504 Da
  • ChemSpider ID13558975

More details:

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

4-(4-Bromophenethyl)morpholine
4-[2-(4-Bromophenyl)ethyl]morpholine [ACD/IUPAC Name]
4-[2-(4-Bromophényl)éthyl]morpholine [French] [ACD/IUPAC Name]
4-[2-(4-Bromphenyl)ethyl]morpholin [German] [ACD/IUPAC Name]
736991-39-2 [RN]
Morpholine, 4-[2-(4-bromophenyl)ethyl]- [ACD/Index Name]
[736991-39-2] [RN]
1-(2-Bromoethoxy)-2-methylbenzene [ACD/IUPAC Name]
18800-32-3 [RN]
842115-87-1 [RN]
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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: 1.3±0.1 g/cm3
    Boiling Point: 336.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.3±23.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 65.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 2.67
    ACD/KOC (pH 5.5): 24.68
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 70.44
    ACD/KOC (pH 7.4): 651.73
    Polar Surface Area: 12 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 203.0±3.0 cm3

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