ChemSpider 2D Image | tert-butyl 4-(2,2-dimethylpropanoyl)piperidine-1-carboxylate | C15H27NO3

tert-butyl 4-(2,2-dimethylpropanoyl)piperidine-1-carboxylate

  • Molecular FormulaC15H27NO3
  • Average mass269.380 Da
  • Monoisotopic mass269.199097 Da
  • ChemSpider ID35474216

More details:

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

1334499-06-7 [RN]
1-Piperidinecarboxylic acid, 4-(2,2-dimethyl-1-oxopropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2,2-dimethylpropanoyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2,2-dimethylpropanoyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2,2-Diméthylpropanoyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(2,2-dimethylpropanoyl)piperidine-1-carboxylate
4-(2,2-Dimethyl-propionyl)-piperidine-1-carboxylic acid tert-butyl ester
AGN-PC-0CXJD2
MFCD20232800
SCHEMBL8908906
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 349.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 165.4±25.9 °C
    Index of Refraction: 1.473
    Molar Refractivity: 74.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 58.85
    ACD/KOC (pH 5.5): 643.27
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.85
    ACD/KOC (pH 7.4): 643.27
    Polar Surface Area: 47 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 35.7±3.0 dyne/cm
    Molar Volume: 265.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement