Found 4253 results

Search term: MF = 'C_{11}H_{12}FNO_{2}'
ChemSpider 2D Image | 4-Fluoro-3-(4-morpholinyl)benzaldehyde | C11H12FNO2

4-Fluoro-3-(4-morpholinyl)benzaldehyde

  • Molecular FormulaC11H12FNO2
  • Average mass209.217 Da
  • Monoisotopic mass209.085205 Da
  • ChemSpider ID24605540

More details:

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

1197193-13-7 [RN]
4-Fluor-3-(4-morpholinyl)benzaldehyd [German] [ACD/IUPAC Name]
4-Fluoro-3-(4-morpholinyl)benzaldehyde [ACD/IUPAC Name]
4-Fluoro-3-(4-morpholinyl)benzaldéhyde [French] [ACD/IUPAC Name]
4-Fluoro-3-(morpholin-4-yl)benzaldehyde
Benzaldehyde, 4-fluoro-3-(4-morpholinyl)- [ACD/Index Name]
[1197193-13-7] [RN]
16567-18-3 [RN]
4-fluoro-3-morpholin-4-ylbenzaldehyde
4-Fluoro-3-morpholinobenzaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 357.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.7±27.9 °C
    Index of Refraction: 1.564
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.78
    ACD/KOC (pH 5.5): 164.23
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.89
    ACD/KOC (pH 7.4): 166.33
    Polar Surface Area: 30 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 168.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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