Found 2845 results

Search term: MF = 'C_{12}H_{16}F_{2}N_{2}O'
ChemSpider 2D Image | 2-(2,5-Difluorophenyl)-2-(4-morpholinyl)ethanamine | C12H16F2N2O

2-(2,5-Difluorophenyl)-2-(4-morpholinyl)ethanamine

  • Molecular FormulaC12H16F2N2O
  • Average mass242.265 Da
  • Monoisotopic mass242.123077 Da
  • ChemSpider ID23368865

More details:

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

1096350-86-5 [RN]
2-(2,5-Difluorophenyl)-2-(4-morpholinyl)ethanamine [ACD/IUPAC Name]
2-(2,5-Difluorophényl)-2-(4-morpholinyl)éthanamine [French] [ACD/IUPAC Name]
2-(2,5-difluorophenyl)-2-(morpholin-4-yl)ethan-1-amine
2-(2,5-Difluorophenyl)-2-(morpholin-4-yl)ethanamine
2-(2,5-Difluorphenyl)-2-(4-morpholinyl)ethanamin [German] [ACD/IUPAC Name]
4-Morpholineethanamine, β-(2,5-difluorophenyl)- [ACD/Index Name]
2-(2,5-difluorophenyl)-2-morpholin-4-ylethanamine
2-(2,5-Difluoro-phenyl)-2-morpholin-4-yl-ethylamine
2-(2,5-Difluorophenyl)-2-morpholinoethanamine
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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: 309.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 140.7±26.5 °C
    Index of Refraction: 1.533
    Molar Refractivity: 60.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -1.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.45
    Polar Surface Area: 38 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 196.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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