ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (5-nitro-2-pyridinyl)imidodicarbonate | C15H21N3O6

Bis(2-methyl-2-propanyl) (5-nitro-2-pyridinyl)imidodicarbonate

  • Molecular FormulaC15H21N3O6
  • Average mass339.344 Da
  • Monoisotopic mass339.143036 Da
  • ChemSpider ID16441947

More details:

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

(5-Nitro-2-pyridinyl)imidodicarbonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
509150-43-0 [RN]
Bis(2-methyl-2-propanyl) (5-nitro-2-pyridinyl)imidodicarbonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(5-nitro-2-pyridinyl)imidodicarbonat [German] [ACD/IUPAC Name]
tert-butyl N-(tert-butoxycarbonyl)-N-(5-nitropyridin-2-yl)carbamate
tert-butyl N-[(tert-butoxy)carbonyl]-N-(5-nitropyridin-2-yl)carbamate
Imidodicarbonic acid, 2-(5-nitro-2-pyridinyl)-, 1,3-bis(1,1-dimethylethyl) ester
MFCD28044136
N,N-Bis-Boc-5-Nitro-pyridin-2-ylamine

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

    Density: 1.2±0.0 g/cm3
    Boiling Point: 436.6±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±0.0 kJ/mol
    Flash Point: 217.8±0.0 °C
    Index of Refraction: 1.544
    Molar Refractivity: 85.7±0.0 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 32.00
    ACD/KOC (pH 5.5): 415.93
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 32.00
    ACD/KOC (pH 7.4): 415.93
    Polar Surface Area: 115 Å2
    Polarizability: 34.0±0.0 10-24cm3
    Surface Tension: 48.5±0.0 dyne/cm
    Molar Volume: 271.6±0.0 cm3

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