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Search term: 105271-35-0 (Found by synonym)
ChemSpider 2D Image | tert-butyl N-(4,4-difluoropiperidin-3-yl)carbamate | C10H18F2N2O2

tert-butyl N-(4,4-difluoropiperidin-3-yl)carbamate

  • Molecular FormulaC10H18F2N2O2
  • Average mass236.259 Da
  • Monoisotopic mass236.133636 Da
  • ChemSpider ID29784430

More details:

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

(4,4-Difluoro-3-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1052713-53-7 [RN]
2-Methyl-2-propanyl (4,4-difluoro-3-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4,4-difluor-3-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4,4-difluoro-3-piperidinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(4,4-difluoropiperidin-3-yl)carbamate
105271-35-0 [RN]
141505-33-1 [RN]
2089321-22-0 [RN]
3-(?Boc-amino)-?4,?4-?difluoropiperidine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 308.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.4±27.9 °C
    Index of Refraction: 1.453
    Molar Refractivity: 55.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.46
    ACD/LogD (pH 5.5): -0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.23
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 2.88
    ACD/KOC (pH 7.4): 55.59
    Polar Surface Area: 50 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 32.5±5.0 dyne/cm
    Molar Volume: 205.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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