ChemSpider 2D Image | N-({5-[4-(Trifluoromethyl)phenyl]-2-furyl}methyl)ethamine | C14H14F3NO

N-({5-[4-(Trifluoromethyl)phenyl]-2-furyl}methyl)ethamine

  • Molecular FormulaC14H14F3NO
  • Average mass269.262 Da
  • Monoisotopic mass269.102753 Da
  • ChemSpider ID25997145

More details:

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

2-Furanmethanamine, N-ethyl-5-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-({5-[4-(Trifluormethyl)phenyl]-2-furyl}methyl)ethanamin [German] [ACD/IUPAC Name]
N-({5-[4-(Trifluoromethyl)phenyl]-2-furyl}methyl)ethamine [ACD/IUPAC Name]
N-({5-[4-(Trifluoromethyl)phenyl]-2-furyl}methyl)ethanamine [ACD/IUPAC Name]
N-({5-[4-(Trifluorométhyl)phényl]-2-furyl}méthyl)éthanamine [French] [ACD/IUPAC Name]
N-Ethyl-5-[4-(trifluoromethyl)phenyl]-2-furanmethanamine
T5OJ B1M2 ER DXFFF [WLN]
1153421-91-0 [RN]
AC1Q31LB
AG-C-11677
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 294.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 132.1±25.9 °C
    Index of Refraction: 1.487
    Molar Refractivity: 65.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 0.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.16
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 15.62
    ACD/KOC (pH 7.4): 102.99
    Polar Surface Area: 25 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 30.0±3.0 dyne/cm
    Molar Volume: 229.2±3.0 cm3

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