ChemSpider 2D Image | 2-{2-[(~2~H_3_)Methyloxy]phenoxy}ethanamine | C9H10D3NO2

2-{2-[(2H3)Methyloxy]phenoxy}ethanamine

  • Molecular FormulaC9H10D3NO2
  • Average mass170.223 Da
  • Monoisotopic mass170.113464 Da
  • ChemSpider ID48057424

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{2-[(2H3)Methyloxy]phenoxy}ethanamin [German] [ACD/IUPAC Name]
2-{2-[(2H3)Methyloxy]phenoxy}ethanamine [ACD/IUPAC Name]
2-{2-[(2H3)Méthyloxy]phénoxy}éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[2-(methyl-d3-oxy)phenoxy]- [ACD/Index Name]
1189881-28-4 [RN]
2-(2-AMINOETHOXY)ANISOLE-D3
2-[2-(trideuteriomethoxy)phenoxy]ethanamine
2-{2-[(2H3)Methyloxy]phenoxy}ethan-1-amine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 261.1±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 120.7±29.0 °C
    Index of Refraction: 1.518
    Molar Refractivity: 47.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): -2.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.18
    Polar Surface Area: 44 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 37.3±3.0 dyne/cm
    Molar Volume: 157.6±3.0 cm3

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