ChemSpider 2D Image | 2-Methyl-1,4-bis[(~2~H_3_)methyloxy]benzene | C9H6D6O2

2-Methyl-1,4-bis[(2H3)methyloxy]benzene

  • Molecular FormulaC9H6D6O2
  • Average mass158.227 Da
  • Monoisotopic mass158.121384 Da
  • ChemSpider ID31046201

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl-1,4-bis[(2H3)methyloxy]benzene [ACD/IUPAC Name]
2-Méthyl-1,4-bis[(2H3)méthyloxy]benzène [French] [ACD/IUPAC Name]
2-Methyl-1,4-bis[(2H3)methyloxy]benzol [German] [ACD/IUPAC Name]
Benzene, 2-methyl-1,4-bis(methyl-d3-oxy)- [ACD/Index Name]
2,5-Dimethoxy-d6-4-methyl-benzene
2-methyl-1,4-bis(trideuteriomethoxy)benzene
58262-06-9 [RN]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 222.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.0±3.0 kJ/mol
    Flash Point: 81.9±21.3 °C
    Index of Refraction: 1.490
    Molar Refractivity: 44.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 35.93
    ACD/KOC (pH 5.5): 451.90
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.93
    ACD/KOC (pH 7.4): 451.90
    Polar Surface Area: 18 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 29.5±3.0 dyne/cm
    Molar Volume: 153.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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