ChemSpider 2D Image | [4-(Oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]methanamine | C11H12F3NO2

[4-(Oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]methanamine

  • Molecular FormulaC11H12F3NO2
  • Average mass247.214 Da
  • Monoisotopic mass247.082016 Da
  • ChemSpider ID26499756

More details:

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

[4-(Oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]methanamine
1-[4-(3-Oxetanyloxy)-3-(trifluormethyl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(3-Oxetanyloxy)-3-(trifluoromethyl)phenyl]methanamine [ACD/IUPAC Name]
1-[4-(3-Oxétanyloxy)-3-(trifluorométhyl)phényl]méthanamine [French] [ACD/IUPAC Name]
1349717-67-4 [RN]
Benzenemethanamine, 4-(3-oxetanyloxy)-3-(trifluoromethyl)- [ACD/Index Name]
[4-(Oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]-methanamine
[4-(Oxetan-3-yloxy)-3-(trifluoromethyl)-phenyl]methanamine
1-[4-(OXETAN-3-YLOXY)-3-(TRIFLUOROMETHYL)PHENYL]METHANAMINE
KS-6929
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 321.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 148.3±27.9 °C
    Index of Refraction: 1.508
    Molar Refractivity: 55.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): -1.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.05
    Polar Surface Area: 44 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 185.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement