Found 1 result

Search term: 1215071-16-1 (Found by approved synonym)
ChemSpider 2D Image | N-t-BOC-4,4-Difluoro-3-pyrrolidinone | C9H13F2NO3

N-t-BOC-4,4-Difluoro-3-pyrrolidinone

  • Molecular FormulaC9H13F2NO3
  • Average mass221.201 Da
  • Monoisotopic mass221.086349 Da
  • ChemSpider ID24531916

More details:

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

1215071-16-1 [RN]
1-Pyrrolidinecarboxylic acid, 3,3-difluoro-4-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3,3-difluoro-4-oxo-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3,3-difluor-4-oxo-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3,3-Difluoro-4-oxo-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
N-t-BOC-4,4-Difluoro-3-pyrrolidinone
tert-Butyl 3,3-difluoro-4-oxopyrrolidine-1-carboxylate
[1215071-16-1] [RN]
121507-11-7 [RN]
1-Boc-3,3-difluoro-4-oxopyrrolidine
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 254.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.2±3.0 kJ/mol
    Flash Point: 107.9±27.3 °C
    Index of Refraction: 1.452
    Molar Refractivity: 47.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.80
    ACD/KOC (pH 5.5): 53.12
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.80
    ACD/KOC (pH 7.4): 53.12
    Polar Surface Area: 47 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 34.3±5.0 dyne/cm
    Molar Volume: 177.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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