ChemSpider 2D Image | 4-(tert-Butyl)-2-ethoxy-1-iodobenzene | C12H17IO

4-(tert-Butyl)-2-ethoxy-1-iodobenzene

  • Molecular FormulaC12H17IO
  • Average mass304.167 Da
  • Monoisotopic mass304.032410 Da
  • ChemSpider ID48057239

More details:

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

2-Ethoxy-1-iod-4-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
2-Ethoxy-1-iodo-4-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
2-Éthoxy-1-iodo-4-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
4-(1,1-Dimethylethyl)-2-ethoxy-1-iodobenzene
4-(tert-Butyl)-2-ethoxy-1-iodobenzene
870007-40-2 [RN]
Benzene, 4-(1,1-dimethylethyl)-2-ethoxy-1-iodo- [ACD/Index Name]
4-(tert-butyl)-2-ethoxy-1-iodobenzene(wx634024)
4-tert-butyl-2-ethoxy-1-iodobenzene
4-tert-butyl-2-ethoxy-1-iodo-benzene
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 302.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 136.6±27.9 °C
    Index of Refraction: 1.542
    Molar Refractivity: 68.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.50
    ACD/LogD (pH 5.5): 5.05
    ACD/BCF (pH 5.5): 4019.21
    ACD/KOC (pH 5.5): 13226.26
    ACD/LogD (pH 7.4): 5.05
    ACD/BCF (pH 7.4): 4019.21
    ACD/KOC (pH 7.4): 13226.26
    Polar Surface Area: 9 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 218.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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