ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (2-hydroxyethyl)imidodicarbonate | C12H23NO5

Bis(2-methyl-2-propanyl) (2-hydroxyethyl)imidodicarbonate

  • Molecular FormulaC12H23NO5
  • Average mass261.315 Da
  • Monoisotopic mass261.157623 Da
  • ChemSpider ID59759152

More details:

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

(2-Hydroxyéthyl)imidodicarbonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (2-hydroxyethyl)imidodicarbonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2-hydroxyethyl)imidodicarbonat [German] [ACD/IUPAC Name]
849727-12-4 [RN]
Di-t-butyl (2-hydroxyethyl)imidodicarbonate
di-tert-butyl (2-hydroxyethyl)imidodicarbonate
MFCD28016278

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 326.8±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±6.0 kJ/mol
    Flash Point: 151.4±28.4 °C
    Index of Refraction: 1.469
    Molar Refractivity: 66.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.26
    ACD/KOC (pH 5.5): 267.36
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.26
    ACD/KOC (pH 7.4): 267.36
    Polar Surface Area: 76 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 238.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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