Found 1296 results

Search term: MF = 'C_{12}H_{10}F_{3}NO'
ChemSpider 2D Image | 1-{5-[4-(Trifluoromethyl)phenyl]-2-furyl}methanamine | C12H10F3NO

1-{5-[4-(Trifluoromethyl)phenyl]-2-furyl}methanamine

  • Molecular FormulaC12H10F3NO
  • Average mass241.209 Da
  • Monoisotopic mass241.071442 Da
  • ChemSpider ID25660605

More details:

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

1-{5-[4-(Trifluormethyl)phenyl]-2-furyl}methanamin [German] [ACD/IUPAC Name]
1-{5-[4-(Trifluoromethyl)phenyl]-2-furyl}methanamine [ACD/IUPAC Name]
1-{5-[4-(Trifluorométhyl)phényl]-2-furyl}méthanamine [French] [ACD/IUPAC Name]
2-Furanmethanamine, 5-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
(5-(4-(trifluoromethyl)phenyl)furan-2-yl)methanamine
[5-[4-(trifluoromethyl)phenyl]-2-furyl]methanamine
[5-[4-(trifluoromethyl)phenyl]furan-2-yl]methanamine
{5-[4-(trifluoromethyl)phenyl]furan-2-yl}methanamine
1-{5-[4-(trifluoromethyl)phenyl]furan-2-yl}methanamine
1152622-44-0 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 282.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.2±3.0 kJ/mol
    Flash Point: 124.9±25.9 °C
    Index of Refraction: 1.504
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): -0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 2.41
    ACD/KOC (pH 7.4): 25.10
    Polar Surface Area: 39 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 33.0±3.0 dyne/cm
    Molar Volume: 191.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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