ChemSpider 2D Image | 1-{[(tert-Butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylic acid | C10H15F2NO4

1-{[(tert-Butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylic acid

  • Molecular FormulaC10H15F2NO4
  • Average mass251.227 Da
  • Monoisotopic mass251.096909 Da
  • ChemSpider ID28467252

More details:

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

1-{[(tert-Butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylic acid
1363380-83-9 [RN]
3,3-Difluor-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclobutancarbonsäure [German] [ACD/IUPAC Name]
3,3-Difluoro-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 3,3-difluoro-1-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-difluoro- [ACD/Index Name]
1-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclobutanecarboxylic acid
1-(Boc-aMino)-3,3-difluor...
1-(Boc-amino)-3,3-difluorocyclobutanecarboxylic acid
1-(Boc-amino)-3,3-difluorocyclobutane-carboxylic acid
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 364.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±6.0 kJ/mol
    Flash Point: 174.4±27.9 °C
    Index of Refraction: 1.470
    Molar Refractivity: 53.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 40.0±5.0 dyne/cm
    Molar Volume: 192.5±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement