ChemSpider 2D Image | tert-Butyl (5-(hydroxymethyl)pyrazin-2-yl)carbamate | C10H15N3O3

tert-Butyl (5-(hydroxymethyl)pyrazin-2-yl)carbamate

  • Molecular FormulaC10H15N3O3
  • Average mass225.244 Da
  • Monoisotopic mass225.111343 Da
  • ChemSpider ID21473161

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

[5-(Hydroxyméthyl)-2-pyrazinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [5-(hydroxymethyl)-2-pyrazinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-(hydroxymethyl)-2-pyrazinyl]carbamat [German] [ACD/IUPAC Name]
874476-55-8 [RN]
Carbamic acid, N-[5-(hydroxymethyl)-2-pyrazinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (5-(hydroxymethyl)pyrazin-2-yl)carbamate
[874476-55-8] [RN]
2-Amino-5-(hydroxymethyl)pyrazine
2-Amino-5-(hydroxymethyl)pyrazine 2-BOC protected
2-Amino-5-(hydroxymethyl)pyrazine, 2-BOC protected
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 326.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 151.5±27.9 °C
    Index of Refraction: 1.572
    Molar Refractivity: 58.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.76
    ACD/KOC (pH 5.5): 52.12
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.76
    ACD/KOC (pH 7.4): 52.12
    Polar Surface Area: 84 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 178.7±3.0 cm3

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