ChemSpider 2D Image | (4-Fluoro-1-naphthyl)(5-methyl-2-thienyl)methanol | C16H13FOS

(4-Fluoro-1-naphthyl)(5-methyl-2-thienyl)methanol

  • Molecular FormulaC16H13FOS
  • Average mass272.337 Da
  • Monoisotopic mass272.067108 Da
  • ChemSpider ID35326319

More details:

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

(4-Fluor-1-naphthyl)(5-methyl-2-thienyl)methanol [German] [ACD/IUPAC Name]
(4-Fluoro-1-naphthyl)(5-methyl-2-thienyl)methanol [ACD/IUPAC Name]
(4-Fluoro-1-naphtyl)(5-méthyl-2-thiényl)méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, α-(4-fluoro-1-naphthalenyl)-5-methyl- [ACD/Index Name]
(4-Fluoro-5-methylthiophen-2-yl)(naphthalen-1-yl)methanol
(4-fluoronaphthalen-1-yl)-(5-methylthiophen-2-yl)methanol
(4-FLUORONAPHTHALEN-1-YL)(5-METHYLTHIOPHEN-2-YL)METHANOL
1443310-08-4 [RN]
4-Fluoro-1-naphthyl-(5-methyl-2-thienyl)methanol
atoms 19 bonds 21
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 438.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 218.9±27.3 °C
    Index of Refraction: 1.662
    Molar Refractivity: 78.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.16
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 629.34
    ACD/KOC (pH 5.5): 3507.88
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 629.34
    ACD/KOC (pH 7.4): 3507.86
    Polar Surface Area: 48 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 211.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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