ChemSpider 2D Image | di-tert-butyl 6-methylene-1,4-diazepane-1,4-dicarboxylate | C16H28N2O4

di-tert-butyl 6-methylene-1,4-diazepane-1,4-dicarboxylate

  • Molecular FormulaC16H28N2O4
  • Average mass312.405 Da
  • Monoisotopic mass312.204895 Da
  • ChemSpider ID28600722

More details:

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

1373029-10-7 [RN]
1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-methylene-, 1,4-bis(1,1-dimethylethyl) ester
1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-methylene-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
6-Méthylène-1,4-diazépane-1,4-dicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 6-methylene-1,4-diazepane-1,4-dicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-6-methylen-1,4-diazepan-1,4-dicarboxylat [German] [ACD/IUPAC Name]
di-tert-butyl 6-methylene-1,4-diazepane-1,4-dicarboxylate
1,4-di-tert-butyl 6-methylidene-1,4-diazepane-1,4-dicarboxylate
AM804940
Chemistry 4333
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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: 384.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.4±27.9 °C
    Index of Refraction: 1.501
    Molar Refractivity: 85.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 69.02
    ACD/KOC (pH 5.5): 721.00
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 69.02
    ACD/KOC (pH 7.4): 721.00
    Polar Surface Area: 59 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 39.3±5.0 dyne/cm
    Molar Volume: 288.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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