Found 288 results

Search term: MF = 'C_{11}H_{9}FO'
ChemSpider 2D Image | 7-Fluoro-1-methoxynaphthalene | C11H9FO

7-Fluoro-1-methoxynaphthalene

  • Molecular FormulaC11H9FO
  • Average mass176.187 Da
  • Monoisotopic mass176.063736 Da
  • ChemSpider ID58799599

More details:

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

7-Fluor-1-methoxynaphthalin [German] [ACD/IUPAC Name]
7-Fluoro-1-méthoxynaphtalène [French] [ACD/IUPAC Name]
7-Fluoro-1-methoxynaphthalene [ACD/IUPAC Name]
Naphthalene, 7-fluoro-1-methoxy- [ACD/Index Name]
13790-96-0 [RN]
2-Fluoro-8-methoxynaphthalene
MFCD18412216

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 272.3±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.0±3.0 kJ/mol
    Flash Point: 102.5±12.1 °C
    Index of Refraction: 1.584
    Molar Refractivity: 50.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 193.94
    ACD/KOC (pH 5.5): 1510.47
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 193.94
    ACD/KOC (pH 7.4): 1510.47
    Polar Surface Area: 9 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 151.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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