ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 2,6-pyridinediylbiscarbamate | C15H23N3O4

Bis(2-methyl-2-propanyl) 2,6-pyridinediylbiscarbamate

  • Molecular FormulaC15H23N3O4
  • Average mass309.361 Da
  • Monoisotopic mass309.168854 Da
  • ChemSpider ID38238385

More details:

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

2,6-Pyridinediylbiscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
852617-12-0 [RN]
Bis(2-methyl-2-propanyl) 2,6-pyridinediylbiscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-2,6-pyridindiylbiscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-2,6-pyridinediylbis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
TERT-BUTYL N-(6-{[(TERT-BUTOXY)CARBONYL]AMINO}PYRIDIN-2-YL)CARBAMATE
2,6-DI-(BOC-AMINO)PYRIDINE
Di-tert-butyl pyridine-2,6-diyldicarbamate
MFCD16621689
TERT-BUTYL N-{6-[(TERT-BUTOXYCARBONYL)AMINO]PYRIDIN-2-YL}CARBAMATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 355.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 169.0±23.7 °C
    Index of Refraction: 1.559
    Molar Refractivity: 84.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 172.05
    ACD/KOC (pH 5.5): 1386.10
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 172.19
    ACD/KOC (pH 7.4): 1387.19
    Polar Surface Area: 90 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 260.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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