ChemSpider 2D Image | 4-Fluoro-2-((methylamino)methyl)phenol | C8H10FNO

4-Fluoro-2-((methylamino)methyl)phenol

  • Molecular FormulaC8H10FNO
  • Average mass155.169 Da
  • Monoisotopic mass155.074646 Da
  • ChemSpider ID27209736

More details:

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

4-Fluor-2-[(methylamino)methyl]phenol [German] [ACD/IUPAC Name]
4-Fluoro-2-((methylamino)methyl)phenol
4-Fluoro-2-[(methylamino)methyl]phenol [ACD/IUPAC Name]
4-Fluoro-2-[(méthylamino)méthyl]phénol [French] [ACD/IUPAC Name]
MFCD21641325 [MDL number]
Phenol, 4-fluoro-2-[(methylamino)methyl]- [ACD/Index Name]
[1363166-05-5] [RN]
1363166-05-5 [RN]
33097-11-9 [RN]
3-amino-4-(benzothiophen-3-yl)-2-tert-butoxycarbonyl-butanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 236.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 97.1±23.2 °C
    Index of Refraction: 1.530
    Molar Refractivity: 41.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): -1.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.09
    Polar Surface Area: 32 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 133.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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