ChemSpider 2D Image | tert-butyl 5-aminopyridin-2-ylcarbamate | C10H15N3O2

tert-butyl 5-aminopyridin-2-ylcarbamate

  • Molecular FormulaC10H15N3O2
  • Average mass209.245 Da
  • Monoisotopic mass209.116425 Da
  • ChemSpider ID10818951

More details:

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

(5-Amino-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
220731-04-4 [RN]
2-Methyl-2-propanyl (5-amino-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-amino-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD11182697 [MDL number]
tert-Butyl (5-aminopyridin-2-yl)carbamate
tert-butyl 5-aminopyridin-2-ylcarbamate
[220731-04-4] [RN]
2-Methyl-D-serine [ACD/IUPAC Name]
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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: 330.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 153.5±23.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.50
    ACD/LogD (pH 5.5): 0.97
    ACD/BCF (pH 5.5): 3.12
    ACD/KOC (pH 5.5): 76.49
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.43
    ACD/KOC (pH 7.4): 84.16
    Polar Surface Area: 77 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 174.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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