Found 470 results

Search term: MF = 'C_{19}H_{35}N_{3}O_{4}'
ChemSpider 2D Image | ditert-butyl 1,8,11-triazaspiro[5.6]dodecane-1,8-dicarboxylate | C19H35N3O4

ditert-butyl 1,8,11-triazaspiro[5.6]dodecane-1,8-dicarboxylate

  • Molecular FormulaC19H35N3O4
  • Average mass369.499 Da
  • Monoisotopic mass369.262756 Da
  • ChemSpider ID48064110

More details:

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

1,8,11-Triazaspiro[5.6]dodécane-1,8-dicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,8,11-Triazaspiro[5.6]dodecane-1,8-dicarboxylic acid, bis(1,1-dimethylethyl) ester [ACD/Index Name]
1330766-31-8 [RN]
Bis(2-methyl-2-propanyl) 1,8,11-triazaspiro[5.6]dodecane-1,8-dicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1,8,11-triazaspiro[5.6]dodecan-1,8-dicarboxylat [German] [ACD/IUPAC Name]
ditert-butyl 1,8,11-triazaspiro[5.6]dodecane-1,8-dicarboxylate
1,8-di-tert-butyl 1,8,11-triazaspiro[5.6]dodecane-1,8-dicarboxylate
Dit-butyl 1,8,11-triazaspiro[5.6]dodecane-1,8-dicarboxylate
Di-tert-butyl 1,8,11-triazaspiro[5.6]dodecane-1,8-dicarboxylate
ditert-butyl 1,8,11-triazaspiro[5.6]dodecane-1,8-dicarboxylate(wx100643)
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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: 463.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 234.2±25.9 °C
    Index of Refraction: 1.522
    Molar Refractivity: 101.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.43
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 5.98
    ACD/KOC (pH 7.4): 60.83
    Polar Surface Area: 71 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 43.9±5.0 dyne/cm
    Molar Volume: 331.3±5.0 cm3

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