ChemSpider 2D Image | DI-TERT-BUTYL 1,2-DIAZEPANE-1,2-DICARBOXYLATE | C15H28N2O4

DI-TERT-BUTYL 1,2-DIAZEPANE-1,2-DICARBOXYLATE

  • Molecular FormulaC15H28N2O4
  • Average mass300.394 Da
  • Monoisotopic mass300.204895 Da
  • ChemSpider ID38238755

More details:

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

1,2-Diazépane-1,2-dicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1H-1,2-Diazepine-1,2(3H)-dicarboxylic acid, tetrahydro-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
939964-15-5 [RN]
Bis(2-methyl-2-propanyl) 1,2-diazepane-1,2-dicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1,2-diazepan-1,2-dicarboxylat [German] [ACD/IUPAC Name]
DI-TERT-BUTYL 1,2-DIAZEPANE-1,2-DICARBOXYLATE
MFCD14635704

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 350.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.6±23.2 °C
    Index of Refraction: 1.481
    Molar Refractivity: 79.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.66
    ACD/KOC (pH 5.5): 748.05
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.66
    ACD/KOC (pH 7.4): 748.05
    Polar Surface Area: 59 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 280.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement