Found 1 result

Search term: 1065076-45-0 (Found by synonym)
ChemSpider 2D Image | 4-Ethyl-5-fluoro-2-methoxyphenol | C9H11FO2

4-Ethyl-5-fluoro-2-methoxyphenol

  • Molecular FormulaC9H11FO2
  • Average mass170.181 Da
  • Monoisotopic mass170.074310 Da
  • ChemSpider ID21469967

More details:

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

4-Ethyl-5-fluor-2-methoxyphenol [German] [ACD/IUPAC Name]
4-Ethyl-5-fluoro-2-methoxyphenol [ACD/IUPAC Name]
4-Éthyl-5-fluoro-2-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-ethyl-5-fluoro-2-methoxy- [ACD/Index Name]
1065076-45-0 [RN]
5-Ethyl-4-fluoro-2-hydroxyanisole
5-Ethyl-4-fluoro-2-hydroxyanisole, 4-Ethyl-5-fluoro-o-guaiacol
5-Ethyl-4-fluoro-2-hydroxyanisole, 5-Ethyl-4-fluoro-2-hydroxyphenyl methyl ether
5-Ethyl-4-fluoro-2-hydroxyanisole; 4-Ethyl-5-fluoro-o-guaiacol
MFCD11101442 [MDL number]
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: 261.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 127.1±22.5 °C
    Index of Refraction: 1.508
    Molar Refractivity: 44.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 51.56
    ACD/KOC (pH 5.5): 585.16
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 50.97
    ACD/KOC (pH 7.4): 578.50
    Polar Surface Area: 29 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 148.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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