Found 4807 results

Search term: MF = 'C_{12}H_{17}FN_{2}O'
ChemSpider 2D Image | 3-(2,6-Dimethyl-4-morpholinyl)-5-fluoroaniline | C12H17FN2O

3-(2,6-Dimethyl-4-morpholinyl)-5-fluoroaniline

  • Molecular FormulaC12H17FN2O
  • Average mass224.275 Da
  • Monoisotopic mass224.132492 Da
  • ChemSpider ID25996497

More details:

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

1179310-74-7 [RN]
3-(2,6-Dimethyl-4-morpholinyl)-5-fluoranilin [German] [ACD/IUPAC Name]
3-(2,6-Dimethyl-4-morpholinyl)-5-fluoroaniline [ACD/IUPAC Name]
3-(2,6-Diméthyl-4-morpholinyl)-5-fluoroaniline [French] [ACD/IUPAC Name]
3-(2,6-dimethylmorpholin-4-yl)-5-fluoroaniline
Benzenamine, 3-(2,6-dimethyl-4-morpholinyl)-5-fluoro- [ACD/Index Name]
1603409-00-2 [RN]
3-(2,6-Dimethylmorpholino)-5-fluoroaniline
MFCD12799894 [MDL number]
MFCD27500985

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 383.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 185.9±27.9 °C
    Index of Refraction: 1.532
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 15.62
    ACD/KOC (pH 5.5): 241.76
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.29
    ACD/KOC (pH 7.4): 267.58
    Polar Surface Area: 38 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 37.3±3.0 dyne/cm
    Molar Volume: 199.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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