ChemSpider 2D Image | 5,5-Difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norleucine | C11H19F2NO4

5,5-Difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norleucine

  • Molecular FormulaC11H19F2NO4
  • Average mass267.270 Da
  • Monoisotopic mass267.128204 Da
  • ChemSpider ID58214987

More details:

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

5,5-Difluor-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norleucin [German] [ACD/IUPAC Name]
5,5-Difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norleucine [ACD/IUPAC Name]
5,5-Difluoro-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}norleucine [French] [ACD/IUPAC Name]
Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-5,5-difluoro- [ACD/Index Name]
2-{[(tert-butoxy)carbonyl]amino}-5,5-difluorohexanoic acid
2097946-77-3 [RN]
2350048-17-6 [RN]
5,5-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
MFCD30493759

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 370.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±6.0 kJ/mol
    Flash Point: 178.1±27.9 °C
    Index of Refraction: 1.440
    Molar Refractivity: 60.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): -0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.45
    ACD/LogD (pH 7.4): -1.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 228.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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