ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (6-amino-2-methyl-4-pyrimidinyl)imidodicarbonate | C15H24N4O4

Bis(2-methyl-2-propanyl) (6-amino-2-methyl-4-pyrimidinyl)imidodicarbonate

  • Molecular FormulaC15H24N4O4
  • Average mass324.375 Da
  • Monoisotopic mass324.179749 Da
  • ChemSpider ID27473877

More details:

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

(6-Amino-2-méthyl-4-pyrimidinyl)imidodicarbonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (6-amino-2-methyl-4-pyrimidinyl)imidodicarbonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(6-amino-2-methyl-4-pyrimidinyl)imidodicarbonat [German] [ACD/IUPAC Name]
[1364663-30-8] [RN]
1364663-30-8 [RN]
2-mehtyl-6-[bis(tert-butoxycarbonyl)amino]-4-aminopyrimidine
2-methyl-6-[bis(tert-butoxycarbonyl)amino]-4-aminopyrimidine
2-Methyl-6-[bis(tert-butoxycarbonyl)-amino]-4-aminopyrimidine
Di-tert-butyl (6-amino-2-methylpyrimidin-4-yl)-2-imidodicarbonate
Di-tert-butyl (6-amino-2-methylpyrimidin-4-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: 436.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 218.0±31.5 °C
    Index of Refraction: 1.549
    Molar Refractivity: 86.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 30.59
    ACD/KOC (pH 5.5): 296.33
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 87.82
    ACD/KOC (pH 7.4): 850.83
    Polar Surface Area: 108 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 271.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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