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Search term: 122863-15-4 (Found by synonym)

ChemSpider 2D Image | tert-Butyl 4-(5-chloro-2-fluorobenzoyl)piperidine-1-carboxylate | C17H21ClFNO3

tert-Butyl 4-(5-chloro-2-fluorobenzoyl)piperidine-1-carboxylate

  • Molecular FormulaC17H21ClFNO3
  • Average mass341.805 Da
  • Monoisotopic mass341.119385 Da
  • ChemSpider ID26232063

More details:






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

1228631-50-2 [RN]
1-Piperidinecarboxylic acid, 4-(5-chloro-2-fluorobenzoyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(5-chloro-2-fluorobenzoyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(5-chlor-2-fluorbenzoyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(5-Chloro-2-fluorobenzoyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(5-chloro-2-fluorobenzoyl)piperidine-1-carboxylate
[1228631-50-2] [RN]
122863-15-4 [RN]
MFCD16618544 [MDL number]
t-Butyl 4-(5-chloro-2-fluorobenzoyl)piperidine-1-carboxylate
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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: 436.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 217.7±28.7 °C
    Index of Refraction: 1.531
    Molar Refractivity: 86.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 527.15
    ACD/KOC (pH 5.5): 3090.02
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 527.15
    ACD/KOC (pH 7.4): 3090.02
    Polar Surface Area: 47 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 277.9±3.0 cm3

    Click to predict properties on the Chemicalize site






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