ChemSpider 2D Image | 1,4-Dimethoxy-2-(2-methyl-1-propen-1-yl)benzene | C12H16O2

1,4-Dimethoxy-2-(2-methyl-1-propen-1-yl)benzene

  • Molecular FormulaC12H16O2
  • Average mass192.254 Da
  • Monoisotopic mass192.115036 Da
  • ChemSpider ID35142474

More details:

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

1,4-Dimethoxy-2-(2-methyl-1-propen-1-yl)benzene [ACD/IUPAC Name]
1,4-Diméthoxy-2-(2-méthyl-1-propén-1-yl)benzène [French] [ACD/IUPAC Name]
1,4-Dimethoxy-2-(2-methyl-1-propen-1-yl)benzol [German] [ACD/IUPAC Name]
35205-30-2 [RN]
Benzene, 1,4-dimethoxy-2-(2-methyl-1-propen-1-yl)- [ACD/Index Name]
1,4-dimethoxy-2-(2-methylprop-1-en-1-yl)benzene
1,4-diMethoxy-2-(2-Methylprop-1-enyl)benzene
MFCD27949812

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 287.5±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 109.3±21.3 °C
    Index of Refraction: 1.528
    Molar Refractivity: 60.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 205.92
    ACD/KOC (pH 5.5): 1576.69
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 205.92
    ACD/KOC (pH 7.4): 1576.69
    Polar Surface Area: 18 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 31.0±3.0 dyne/cm
    Molar Volume: 194.7±3.0 cm3

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