ChemSpider 2D Image | N'-{2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}-N,N-dimethyl-1,2-ethanediamine | C19H40N2O

N'-{2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}-N,N-dimethyl-1,2-ethanediamine

  • Molecular FormulaC19H40N2O
  • Average mass312.534 Da
  • Monoisotopic mass312.314056 Da
  • ChemSpider ID21631889

More details:

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

1,2-Ethanediamine, N1,N1-dimethyl-N2-[2-[tetrahydro-4-(3-methylbutyl)-2-(1-methylethyl)-2H-pyran-4-yl]ethyl]- [ACD/Index Name]
N'-{2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}-N,N-dimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N'-{2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}-N,N-dimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N'-{2-[2-Isopropyl-4-(3-méthylbutyl)tétrahydro-2H-pyran-4-yl]éthyl}-N,N-diméthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
929867-36-7 [RN]
N',N'-dimethyl-N-[2-[4-(3-methylbutyl)-2-propan-2-yloxan-4-yl]ethyl]ethane-1,2-diamine

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 386.1±12.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.3±19.6 °C
    Index of Refraction: 1.457
    Molar Refractivity: 96.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.28
    ACD/LogD (pH 5.5): 0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 2.62
    ACD/KOC (pH 7.4): 12.16
    Polar Surface Area: 25 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 29.4±3.0 dyne/cm
    Molar Volume: 355.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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