ChemSpider 2D Image | 1-(tert-Butyl) 3-ethyl 3-isopropylpiperidine-1,3-dicarboxylate | C16H29NO4

1-(tert-Butyl) 3-ethyl 3-isopropylpiperidine-1,3-dicarboxylate

  • Molecular FormulaC16H29NO4
  • Average mass299.406 Da
  • Monoisotopic mass299.209656 Da
  • ChemSpider ID28595107

More details:

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

1-(tert-Butyl) 3-ethyl 3-isopropylpiperidine-1,3-dicarboxylate
1,3-Piperidinedicarboxylic acid, 3-(1-methylethyl)-, 1-(1,1-dimethylethyl) 3-ethyl ester [ACD/Index Name]
1363166-24-8 [RN]
3-Ethyl 1-(2-methyl-2-propanyl) 3-isopropyl-1,3-piperidinedicarboxylate [ACD/IUPAC Name]
3-Ethyl-1-(2-methyl-2-propanyl)-3-isopropyl-1,3-piperidindicarboxylat [German] [ACD/IUPAC Name]
3-Isopropyl-1,3-pipéridinedicarboxylate de 3-éthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
[1363166-24-8] [RN]
1-tert-butyl 3-ethyl 3-(propan-2-yl)piperidine-1,3-dicarboxylate
1-tert-butyl 3-ethyl 3-isopropylpiperidine-1,3-dicarboxylate
25808-30-4 [RN]
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: 356.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.5±25.9 °C
    Index of Refraction: 1.470
    Molar Refractivity: 80.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 365.24
    ACD/KOC (pH 5.5): 2376.30
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 365.24
    ACD/KOC (pH 7.4): 2376.30
    Polar Surface Area: 56 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 36.1±3.0 dyne/cm
    Molar Volume: 289.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement