ChemSpider 2D Image | 2-{[(4-Fluoro-3-methylphenyl)amino]methyl}-6-methoxyphenol | C15H16FNO2

2-{[(4-Fluoro-3-methylphenyl)amino]methyl}-6-methoxyphenol

  • Molecular FormulaC15H16FNO2
  • Average mass261.291 Da
  • Monoisotopic mass261.116516 Da
  • ChemSpider ID26003533

More details:

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

2-{[(4-Fluor-3-methylphenyl)amino]methyl}-6-methoxyphenol [German] [ACD/IUPAC Name]
2-{[(4-Fluoro-3-methylphenyl)amino]methyl}-6-methoxyphenol [ACD/IUPAC Name]
2-{[(4-Fluoro-3-méthylphényl)amino]méthyl}-6-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-[[(4-fluoro-3-methylphenyl)amino]methyl]-6-methoxy- [ACD/Index Name]
[1232793-14-4] [RN]
1232793-14-4 [RN]
2-[(4-fluoro-3-methylanilino)methyl]-6-methoxyphenol
2-[(4-Fluoro-3-methyl-phenylamino)-methyl]-6-methoxy-phenol
MFCD17538795

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 398.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 194.7±27.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 73.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.33
    ACD/KOC (pH 5.5): 1016.72
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 113.40
    ACD/KOC (pH 7.4): 1026.37
    Polar Surface Area: 41 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 212.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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