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Search term: 443295-19-0 (Found by synonym)
ChemSpider 2D Image | Benzyl 2-methyl-2-propanyl 1,2-diazepane-1,2-dicarboxylate | C18H26N2O4

Benzyl 2-methyl-2-propanyl 1,2-diazepane-1,2-dicarboxylate

  • Molecular FormulaC18H26N2O4
  • Average mass334.410 Da
  • Monoisotopic mass334.189270 Da
  • ChemSpider ID25072949

More details:

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

1,2-Diazépane-1,2-dicarboxylate de benzyle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1H-1,2-Diazepine-1,2(3H)-dicarboxylic acid, tetrahydro-, 1,1-dimethylethyl phenylmethyl ester [ACD/Index Name]
Benzyl 2-methyl-2-propanyl 1,2-diazepane-1,2-dicarboxylate [ACD/IUPAC Name]
Benzyl-2-methyl-2-propanyl-1,2-diazepan-1,2-dicarboxylat [German] [ACD/IUPAC Name]
1-Benzyl 2-(tert-butyl) 1,2-diazepane-1,2-dicarboxylate
1-benzyl 2-tert-butyl 1,2-diazepane-1,2-dicarboxylate
1-benzyl2-(tert-butyl)1,2-diazepane-1,2-dicarboxylate
2-O-benzyl 1-O-tert-butyl diazepane-1,2-dicarboxylate
443295-19-0 [RN]
Benzyl tert-butyl 1,2-diazepane-1,2-dicarboxylate
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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: 422.2±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 209.1±26.8 °C
    Index of Refraction: 1.532
    Molar Refractivity: 90.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 375.69
    ACD/KOC (pH 5.5): 2424.76
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 375.69
    ACD/KOC (pH 7.4): 2424.76
    Polar Surface Area: 59 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 291.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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