ChemSpider 2D Image | 4,4-Difluoro-2-methyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoic acid | C11H19F2NO4

4,4-Difluoro-2-methyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoic acid

  • Molecular FormulaC11H19F2NO4
  • Average mass267.270 Da
  • Monoisotopic mass267.128204 Da
  • ChemSpider ID31150268

More details:

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

4,4-Difluor-2-methyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentansäure [German] [ACD/IUPAC Name]
4,4-Difluoro-2-methyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoic acid [ACD/IUPAC Name]
Acide 4,4-difluoro-2-méthyl-5-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-4,4-difluoro-2-methyl- [ACD/Index Name]
1404196-60-6 [RN]
2101206-20-4 [RN]
5-(benzyl(tert-butoxycarbonyl)amino)-4,4-difluoro-2-methylpentanoic acid
5-(tert-Butoxycarbonylamino)-4,4-difluoro-2-methylpentanoic acid
5-(tert-Butoxycarbonylamino)-4,4-difluoro-2-methylpentanoicacid
5-{[(tert-butoxy)carbonyl]amino}-4,4-difluoro-2-methylpentanoic acid
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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: 377.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±6.0 kJ/mol
    Flash Point: 182.3±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: 2.34
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 2.01
    ACD/KOC (pH 5.5): 28.69
    ACD/LogD (pH 7.4): -0.77
    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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