ChemSpider 2D Image | TTA-A2 | C20H21F3N2O2

TTA-A2

  • Molecular FormulaC20H21F3N2O2
  • Average mass378.388 Da
  • Monoisotopic mass378.155518 Da
  • ChemSpider ID26385149

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-2-(4-cyclopropylphenyl)-N-(1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl)acetamide
2-(4-cyclopropylphenyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
2-(4-Cyclopropylphenyl)-N-{(1R)-1-[5-(2,2,2-trifluorethoxy)-2-pyridinyl]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(4-Cyclopropylphenyl)-N-{(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl}acetamide [ACD/IUPAC Name]
2-(4-Cyclopropylphényl)-N-{(1R)-1-[5-(2,2,2-trifluoroéthoxy)-2-pyridinyl]éthyl}acétamide [French] [ACD/IUPAC Name]
953778-63-7 [RN]
Benzeneacetamide, 4-cyclopropyl-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]- [ACD/Index Name]
TTA-A2
Methyl 6-aminoquinoline-3-carboxylate
MFCD16628062

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 538.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 279.5±30.1 °C
    Index of Refraction: 1.545
    Molar Refractivity: 95.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 293.04
    ACD/KOC (pH 5.5): 2029.01
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 293.38
    ACD/KOC (pH 7.4): 2031.37
    Polar Surface Area: 51 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 300.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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