Found 288 results

Search term: MF = 'C_{11}H_{9}FO'
ChemSpider 2D Image | (2-Fluoro-1-naphthyl)methanol | C11H9FO

(2-Fluoro-1-naphthyl)methanol

  • Molecular FormulaC11H9FO
  • Average mass176.187 Da
  • Monoisotopic mass176.063736 Da
  • ChemSpider ID37997710

More details:

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

(2-Fluor-1-naphthyl)methanol [German] [ACD/IUPAC Name]
(2-Fluoro-1-naphthyl)methanol [ACD/IUPAC Name]
(2-Fluoro-1-naphtyl)méthanol [French] [ACD/IUPAC Name]
1-Naphthalenemethanol, 2-fluoro- [ACD/Index Name]
(2-FLUORONAPHTHALEN-1-YL)METHANOL
10336-30-8 [RN]
2-fluoronaphthalen-1-ylmethanol
2-Fluoronaphthalene-1-methanol
MFCD18412323

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 319.2±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 177.6±7.7 °C
    Index of Refraction: 1.633
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.71
    ACD/KOC (pH 5.5): 476.62
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.71
    ACD/KOC (pH 7.4): 476.62
    Polar Surface Area: 20 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 141.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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