Found 1021 results

Search term: MF = 'C_{16}H_{11}FO_{2}'
ChemSpider 2D Image | 5-Fluoro-2-((4-methoxyphenyl)ethynyl)benzaldehyde | C16H11FO2

5-Fluoro-2-((4-methoxyphenyl)ethynyl)benzaldehyde

  • Molecular FormulaC16H11FO2
  • Average mass254.256 Da
  • Monoisotopic mass254.074310 Da
  • ChemSpider ID57419362

More details:

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

1042369-35-6 [RN]
5-Fluor-2-[(4-methoxyphenyl)ethinyl]benzaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-2-((4-methoxyphenyl)ethynyl)benzaldehyde
5-Fluoro-2-[(4-methoxyphenyl)ethynyl]benzaldehyde [ACD/IUPAC Name]
5-Fluoro-2-[(4-méthoxyphényl)éthynyl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 5-fluoro-2-[2-(4-methoxyphenyl)ethynyl]- [ACD/Index Name]
5-FLUORO-2-[2-(4-METHOXYPHENYL)ETHYNYL]BENZALDEHYDE
DS-18768
MFCD28369389

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 396.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 186.8±22.8 °C
    Index of Refraction: 1.595
    Molar Refractivity: 70.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.37
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 685.89
    ACD/KOC (pH 5.5): 3730.71
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 685.89
    ACD/KOC (pH 7.4): 3730.71
    Polar Surface Area: 26 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 49.7±5.0 dyne/cm
    Molar Volume: 206.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement