Found 534 results

Search term: MF = 'C_{11}H_{10}FN'
ChemSpider 2D Image | 1-(4-Fluoro-1-naphthyl)methanamine | C11H10FN

1-(4-Fluoro-1-naphthyl)methanamine

  • Molecular FormulaC11H10FN
  • Average mass175.202 Da
  • Monoisotopic mass175.079727 Da
  • ChemSpider ID26267241

More details:

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

1-(4-Fluor-1-naphthyl)methanamin [German] [ACD/IUPAC Name]
1-(4-Fluoro-1-naphthyl)methanamine [ACD/IUPAC Name]
1-(4-Fluoro-1-naphtyl)méthanamine [French] [ACD/IUPAC Name]
1-Naphthalenemethanamine, 4-fluoro- [ACD/Index Name]
(4-fluoronaphthalen-1-yl)methanamine
1-(4-Fluoronaphthalen-1-yl)methanamine
1-(aminomethyl)-4-fluoronaphthalene
4-Fluoro-1-naphthalenemethanamine
88536-35-0 [RN]
FS-2707
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 306.6±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±3.0 kJ/mol
    Flash Point: 150.2±8.9 °C
    Index of Refraction: 1.630
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.90
    Polar Surface Area: 26 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 147.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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