ChemSpider 2D Image | N-(2,2-Dimethoxyethyl)-1,2-ethanediamine | C6H16N2O2

N-(2,2-Dimethoxyethyl)-1,2-ethanediamine

  • Molecular FormulaC6H16N2O2
  • Average mass148.203 Da
  • Monoisotopic mass148.121185 Da
  • ChemSpider ID43680173

More details:

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

1,2-Ethanediamine, N1-(2,2-dimethoxyethyl)- [ACD/Index Name]
N-(2,2-Dimethoxyethyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(2,2-Diméthoxyéthyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
(2-aminoethyl)(2,2-dimethoxyethyl)amine
1343699-21-7 [RN]
MFCD13194098
N1-(2,2-dimethoxyethyl)ethane-1,2-diamine
N1-(2,2-dimethoxyethyl)ethane-1,2-diamine(WXC09088)
N1-(2,2-dimethoxyethyl)ethanediamide

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 205.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.2±3.0 kJ/mol
    Flash Point: 78.0±23.2 °C
    Index of Refraction: 1.441
    Molar Refractivity: 40.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.51
    ACD/LogD (pH 5.5): -4.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 57 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 32.1±3.0 dyne/cm
    Molar Volume: 153.2±3.0 cm3

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