ChemSpider 2D Image | [1,5-Pentanediylbis(oxy-4,1-phenylene)]dimethanamine | C19H26N2O2

[1,5-Pentanediylbis(oxy-4,1-phenylene)]dimethanamine

  • Molecular FormulaC19H26N2O2
  • Average mass314.422 Da
  • Monoisotopic mass314.199432 Da
  • ChemSpider ID29313861

More details:

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

[1,5-Pentandiylbis(oxy-4,1-phenylen)]dimethanamin [German] [ACD/IUPAC Name]
[1,5-Pentanediylbis(oxy-4,1-phenylene)]dimethanamine [ACD/IUPAC Name]
[1,5-Pentanediylbis(oxy-4,1-phénylène)]diméthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4,4'-[1,5-pentanediylbis(oxy)]bis- [ACD/Index Name]
(4,4'-(PENTANE-1,5-DIYLBIS(OXY))BIS(4,1-PHENYLENE))DIMETHANAMINE 2HCL
[224054-40-4] [RN]
[4-({5-[4-(aminomethyl)phenoxy]pentyl}oxy)phenyl]methanamine
[4-({5-[4-(Aminomethyl)phenoxy]-pentyl}oxy)phenyl]methanamine
[4-[5-[4-(aminomethyl)phenoxy]pentoxy]phenyl]methanamine
[Pentane-1,5-diylbis(oxy-4,1-phenylene)]dimethanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 501.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 270.8±22.4 °C
    Index of Refraction: 1.571
    Molar Refractivity: 94.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): -1.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 71 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 287.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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