ChemSpider 2D Image | Bis(2-isopropoxyethyl)amine | C10H23NO2

Bis(2-isopropoxyethyl)amine

  • Molecular FormulaC10H23NO2
  • Average mass189.295 Da
  • Monoisotopic mass189.172882 Da
  • ChemSpider ID21800454

More details:

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

1119451-05-6 [RN]
2-(propan-2-yloxy)-N-[2-(propan-2-yloxy)ethyl]ethanamine
2-Isopropoxy-N-(2-isopropoxyethyl)ethanamin [German] [ACD/IUPAC Name]
2-Isopropoxy-N-(2-isopropoxyethyl)ethanamine [ACD/IUPAC Name]
2-Isopropoxy-N-(2-isopropoxyéthyl)éthanamine [French] [ACD/IUPAC Name]
Bis(2-isopropoxyethyl)amine
BIS[2-(PROPAN-2-YLOXY)ETHYL]AMINE
Ethanamine, 2-(1-methylethoxy)-N-[2-(1-methylethoxy)ethyl]- [ACD/Index Name]
2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine
bis[2-(methylethoxy)ethyl]amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD06797066 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 225.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 95.4±9.8 °C
    Index of Refraction: 1.427
    Molar Refractivity: 55.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): -1.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.82
    Polar Surface Area: 30 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 27.0±3.0 dyne/cm
    Molar Volume: 215.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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