Found 397 results

Search term: MF = 'C_{18}H_{34}N_{2}O_{4}'
ChemSpider 2D Image | 3-Ethyl 1-(2-methyl-2-propanyl) 4-[(3-methylbutyl)amino]-1,3-piperidinedicarboxylate | C18H34N2O4

3-Ethyl 1-(2-methyl-2-propanyl) 4-[(3-methylbutyl)amino]-1,3-piperidinedicarboxylate

  • Molecular FormulaC18H34N2O4
  • Average mass342.474 Da
  • Monoisotopic mass342.251862 Da
  • ChemSpider ID39187632

More details:

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

1,3-Piperidinedicarboxylic acid, 4-[(3-methylbutyl)amino]-, 1-(1,1-dimethylethyl) 3-ethyl ester [ACD/Index Name]
3-Ethyl 1-(2-methyl-2-propanyl) 4-[(3-methylbutyl)amino]-1,3-piperidinedicarboxylate [ACD/IUPAC Name]
3-Ethyl-1-(2-methyl-2-propanyl)-4-[(3-methylbutyl)amino]-1,3-piperidindicarboxylat [German] [ACD/IUPAC Name]
4-[(3-Méthylbutyl)amino]-1,3-pipéridinedicarboxylate de 3-éthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1-(tert-butyl) 3-ethyl 4-(isopentylamino)piperidine-1,3-dicarboxylate
2098081-83-3 [RN]
MFCD29993533

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 417.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 206.0±28.7 °C
    Index of Refraction: 1.487
    Molar Refractivity: 94.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.58
    ACD/LogD (pH 7.4): 1.23
    ACD/BCF (pH 7.4): 1.46
    ACD/KOC (pH 7.4): 10.50
    Polar Surface Area: 68 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 38.3±5.0 dyne/cm
    Molar Volume: 328.6±5.0 cm3

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