ChemSpider 2D Image | N-[(2R,3R)-1,3-Dihydroxy-2-butanyl]-2,2,2-trifluoroacetamide | C6H10F3NO3

N-[(2R,3R)-1,3-Dihydroxy-2-butanyl]-2,2,2-trifluoroacetamide

  • Molecular FormulaC6H10F3NO3
  • Average mass201.144 Da
  • Monoisotopic mass201.061279 Da
  • ChemSpider ID61656678

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, 2,2,2-trifluoro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]- [ACD/Index Name]
N-[(2R,3R)-1,3-Dihydroxy-2-butanyl]-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]
N-[(2R,3R)-1,3-Dihydroxy-2-butanyl]-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-[(2R,3R)-1,3-Dihydroxy-2-butanyl]-2,2,2-trifluoroacétamide [French] [ACD/IUPAC Name]
119662-34-9 [RN]
N-((2R,3R)-1,3-dihydroxybutan-2-yl)-2,2,2-trifluoroacetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 349.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±6.0 kJ/mol
    Flash Point: 165.1±27.9 °C
    Index of Refraction: 1.421
    Molar Refractivity: 36.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): -0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.61
    ACD/LogD (pH 7.4): -0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.57
    Polar Surface Area: 70 Å2
    Polarizability: 14.6±0.5 10-24cm3
    Surface Tension: 35.6±3.0 dyne/cm
    Molar Volume: 145.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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