ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [1,4-phenylenebis(methylene)]biscarbamate | C18H28N2O4

Bis(2-methyl-2-propanyl) [1,4-phenylenebis(methylene)]biscarbamate

  • Molecular FormulaC18H28N2O4
  • Average mass336.426 Da
  • Monoisotopic mass336.204895 Da
  • ChemSpider ID29314163

More details:

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

(1,4-Phénylènediméthylène)biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) [1,4-phenylenebis(methylene)]biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(1,4-phenylendimethylen)biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[1,4-phenylenebis(methylene)]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
[20580-52-3] [RN]
20580-52-3 [RN]
Carbamic acid, N,N?-[1,4-phenylenebis(methylene)]bis-, C,C?-bis(1,1-dimet...
Di-tert-butyl 1,4-benzyldicarbamate
Ditert-butyl 1,4-Benzyldicarbamate
MFCD19705411 [MDL number]
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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: 487.2±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 248.5±26.8 °C
    Index of Refraction: 1.509
    Molar Refractivity: 93.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 277.47
    ACD/KOC (pH 5.5): 1951.91
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 277.46
    ACD/KOC (pH 7.4): 1951.85
    Polar Surface Area: 77 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 311.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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