ChemSpider 2D Image | 2-[(~2~H_3_)Methyloxy]aniline | C7H6D3NO

2-[(2H3)Methyloxy]aniline

  • Molecular FormulaC7H6D3NO
  • Average mass126.171 Da
  • Monoisotopic mass126.087242 Da
  • ChemSpider ID28295625

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H3)Methyloxy]anilin [German] [ACD/IUPAC Name]
2-[(2H3)Methyloxy]aniline [ACD/IUPAC Name]
2-[(2H3)Méthyloxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-(methyl-d3-oxy)- [ACD/Index Name]
1398066-00-6 [RN]
2-(Methoxy-d3)-aniline
2-(trideuteriomethoxy)aniline
2-Methoxy-d3-aniline
o-Anisidine
o-Anisidine, 2-Aminoanisole, 1-Amino-2-methoxybenzene
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 225.0±0.0 °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: 98.9±0.0 °C
    Index of Refraction: 1.555
    Molar Refractivity: 37.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 5.84
    ACD/KOC (pH 5.5): 119.58
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.47
    ACD/KOC (pH 7.4): 132.41
    Polar Surface Area: 35 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 115.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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