ChemSpider 2D Image | 2-FLUORO-5-METHOXY-BENZYLAMINE | C8H10FNO

2-FLUORO-5-METHOXY-BENZYLAMINE

  • Molecular FormulaC8H10FNO
  • Average mass155.169 Da
  • Monoisotopic mass155.074646 Da
  • ChemSpider ID23347789

More details:

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

(2-Fluoro-5-methoxyphenyl)methanamine
1-(2-Fluor-5-methoxyphenyl)methanamin [German] [ACD/IUPAC Name]
1-(2-Fluoro-5-methoxyphenyl)methanamine [ACD/IUPAC Name]
1-(2-Fluoro-5-méthoxyphényl)méthanamine [French] [ACD/IUPAC Name]
2-FLUORO-5-METHOXY-BENZYLAMINE
93071-83-1 [RN]
Benzenemethanamine, 2-fluoro-5-methoxy- [ACD/Index Name]
MFCD04116359 [MDL number]
(2-Fluoro-5-methoxyphenyl)methanamine|2-Fluoro-5-methoxybenzylamine
[93071-83-1] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 242.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.0±3.0 kJ/mol
    Flash Point: 100.5±23.2 °C
    Index of Refraction: 1.513
    Molar Refractivity: 41.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): -1.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.37
    Polar Surface Area: 35 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 35.9±3.0 dyne/cm
    Molar Volume: 137.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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