Found 2102 results

Search term: MF = 'C_{14}H_{22}N_{4}O_{4}'
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (6-amino-4-pyrimidinyl)imidodicarbonate | C14H22N4O4

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

  • Molecular FormulaC14H22N4O4
  • Average mass310.349 Da
  • Monoisotopic mass310.164093 Da
  • ChemSpider ID27473879

More details:

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

(6-Amino-4-pyrimidinyl)imidodicarbonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (6-amino-4-pyrimidinyl)imidodicarbonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(6-amino-4-pyrimidinyl)imidodicarbonat [German] [ACD/IUPAC Name]
(6-Aminopyrimidin-4-yl)-N-(tert-butoxycarbonyl)carbamic acid tert-butyl ester
[1364663-35-3] [RN]
1364663-35-3 [RN]
6-[bis(tert-butoxycarbonyl)amino]-4-aminopyrimidine
6-[Bis(tert-butoxycarbonyl)-amino]-4-aminopyrimidine
Di-tert-butyl (6-aminopyrimidin-4-yl)-2-imidodicarbonate
Di-tert-butyl (6-aminopyrimidin-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: 436.2±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: 217.6±31.5 °C
    Index of Refraction: 1.552
    Molar Refractivity: 81.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 47.72
    ACD/KOC (pH 5.5): 541.41
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 51.55
    ACD/KOC (pH 7.4): 584.91
    Polar Surface Area: 108 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 255.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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