ChemSpider 2D Image | [1-(1-BENZOFURAN-2-YL)ETHYL][2-(DIETHYLAMINO)ETHYL]AMINE | C16H24N2O

[1-(1-BENZOFURAN-2-YL)ETHYL][2-(DIETHYLAMINO)ETHYL]AMINE

  • Molecular FormulaC16H24N2O
  • Average mass260.375 Da
  • Monoisotopic mass260.188873 Da
  • ChemSpider ID21800543

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

[1-(1-BENZOFURAN-2-YL)ETHYL][2-(DIETHYLAMINO)ETHYL]AMINE
1,2-Ethanediamine, N2-[1-(2-benzofuranyl)ethyl]-N1,N1-diethyl- [ACD/Index Name]
1019468-74-6 [RN]
N'-[1-(1-Benzofuran-2-yl)ethyl]-N,N-diethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N'-[1-(1-Benzofuran-2-yl)ethyl]-N,N-diethyl-1,2-ethanediamine [ACD/IUPAC Name]
N'-[1-(1-Benzofuran-2-yl)éthyl]-N,N-diéthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
N'-[1-(1-Benzofuran-2-yl)ethyl]-N,N-diethylethane-1,2-diamine
{2-[(benzo[d]furan-2-ylethyl)amino]ethyl}diethylamine
N'[1-(1-benzofuran-2-yl)ethyl]-N,N-diethylethane-1,2-diamine
N-[1-(1-benzofuran-2-yl)ethyl]-N',N'-diethylethane-1,2-diamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027182 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 350.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 166.0±22.3 °C
    Index of Refraction: 1.549
    Molar Refractivity: 81.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): -0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.56
    Polar Surface Area: 28 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 255.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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