ChemSpider 2D Image | 3,3'-Iminobis(2,3-dimethyl-2-butanol) | C12H27NO2

3,3'-Iminobis(2,3-dimethyl-2-butanol)

  • Molecular FormulaC12H27NO2
  • Average mass217.348 Da
  • Monoisotopic mass217.204178 Da
  • ChemSpider ID21476003

More details:

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

2-Butanol, 3,3'-iminobis[2,3-dimethyl- [ACD/Index Name]
3,3'-Iminobis(2,3-dimethyl-2-butanol) [ACD/IUPAC Name]
3,3'-Iminobis(2,3-dimethyl-2-butanol) [German] [ACD/IUPAC Name]
3,3'-Iminobis(2,3-diméthyl-2-butanol) [French] [ACD/IUPAC Name]
3,3'-iminobis(2,3-dimethylbutan-2-ol)
3-(2-Hydroxy-1,1,2-trimethyl-propylamino)-2,3-dimethyl-butan-2-ol
3-[(2-hydroxy-1,1,2-trimethylpropyl)amino]-2,3-dimethylbutan-2-ol
3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-2,3-dimethylbutan-2-ol
MFCD12972563

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 315.3±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±6.0 kJ/mol
    Flash Point: 71.5±11.5 °C
    Index of Refraction: 1.468
    Molar Refractivity: 64.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): -1.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.60
    Polar Surface Area: 52 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 32.7±3.0 dyne/cm
    Molar Volume: 230.6±3.0 cm3

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