ChemSpider 2D Image | N1,N10-Diacetyl triethylenetetramine | C10H22N4O2

N1,N10-Diacetyl triethylenetetramine

  • Molecular FormulaC10H22N4O2
  • Average mass230.307 Da
  • Monoisotopic mass230.174271 Da
  • ChemSpider ID29368714

More details:

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

141998-22-3 [RN]
Acetamide, N,N'-[1,2-ethanediylbis(imino-2,1-ethanediyl)]bis- [ACD/Index Name]
N,N'-[1,2-Ethandiylbis(imino-2,1-ethandiyl)]diacetamid [German] [ACD/IUPAC Name]
N,N'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]diacetamide [ACD/IUPAC Name]
N,N'-[1,2-Éthanediylbis(imino-2,1-éthanediyl)]diacétamide [French] [ACD/IUPAC Name]
N1,N10-Diacetyl triethylenetetramine
N,N'-((Ethane-1,2-diylbis(azanediyl))bis(ethane-2,1-diyl))diacetamide
N-[2-({2-[(2-acetamidoethyl)amino]ethyl}amino)ethyl]acetamide
N-[2-[2-(2-acetamidoethylamino)ethylamino]ethyl]acetamide
N1,N10-diacetyltriethylenetetramine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 519.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 213.2±27.5 °C
    Index of Refraction: 1.475
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: -2.37
    ACD/LogD (pH 5.5): -4.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 223.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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