ChemSpider 2D Image | (4,4-Difluoro-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinyl)acetic acid | C12H19F2NO4

(4,4-Difluoro-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinyl)acetic acid

  • Molecular FormulaC12H19F2NO4
  • Average mass279.280 Da
  • Monoisotopic mass279.128204 Da
  • ChemSpider ID34451387

More details:

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

(4,4-Difluor-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinyl)essigsäure [German] [ACD/IUPAC Name]
(4,4-Difluoro-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinyl)acetic acid [ACD/IUPAC Name]
3-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-4,4-difluoro- [ACD/Index Name]
Acide (4,4-difluoro-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-3-pipéridinyl)acétique [French] [ACD/IUPAC Name]
[1-(tert-butoxycarbonyl)-4,4-difluoropiperidin-3-yl]acetic acid
1334417-29-6 [RN]
2-(1-(tert-Butoxycarbonyl)-4,4-difluoropiperidin-3-yl)acetic acid
2-(1-(tert-butoxycarbonyl)-4,4-difluoropiperidin-3-yl)aceticacid-B28075
2-{1-[(tert-butoxy)carbonyl]-4,4-difluoropiperidin-3-yl}acetic acid
MFCD19686745

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 376.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±6.0 kJ/mol
    Flash Point: 181.3±27.9 °C
    Index of Refraction: 1.476
    Molar Refractivity: 63.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.11
    ACD/KOC (pH 5.5): 20.77
    ACD/LogD (pH 7.4): -1.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 40.1±5.0 dyne/cm
    Molar Volume: 224.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement