ChemSpider 2D Image | (1R)-2,2,2-Trifluor-1-(4-methylphenyl)ethanamin | C9H10F3N

(1R)-2,2,2-Trifluor-1-(4-methylphenyl)ethanamin

  • Molecular FormulaC9H10F3N
  • Average mass189.178 Da
  • Monoisotopic mass189.076538 Da
  • ChemSpider ID23078395

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2,2,2-Trifluor-1-(4-methylphenyl)ethanamin
(1R)-2,2,2-Trifluor-1-(4-methylphenyl)ethanamin [German] [ACD/IUPAC Name]
(1R)-2,2,2-Trifluoro-1-(4-methylphenyl)ethanamine [ACD/IUPAC Name]
(1R)-2,2,2-Trifluoro-1-(4-méthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-methyl-α-(trifluoromethyl)-, (αR)- [ACD/Index Name]
(1R)-2,2,2-Trifluoro-1-(4-methylphenyl)ethan-1-amine
(r)-2,2,2-trifluoro-1-(p-tolyl)ethan-1-amine
(R)-2,2,2-TRIFLUORO-1-PARA-TOLYLETHANAMINE
(R)-2,2,2-trifluoro-1-p-tolylethanamine
(R)-2,2,2-Trifluoro-1-p-tolylethylamine
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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: 221.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.8±3.0 kJ/mol
    Flash Point: 92.1±12.0 °C
    Index of Refraction: 1.472
    Molar Refractivity: 44.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 2.94
    ACD/KOC (pH 5.5): 42.76
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 19.86
    ACD/KOC (pH 7.4): 289.24
    Polar Surface Area: 26 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 30.0±3.0 dyne/cm
    Molar Volume: 159.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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