ChemSpider 2D Image | tert-butyl 3-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate | C12H19N3O3

tert-butyl 3-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate

  • Molecular FormulaC12H19N3O3
  • Average mass253.298 Da
  • Monoisotopic mass253.142639 Da
  • ChemSpider ID28601144

More details:

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

1314391-41-7 [RN]
2-Methyl-2-propanyl 3-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-carboxylat [German] [ACD/IUPAC Name]
3-(Hydroxyméthyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazine-7(8H)-carboxylic acid, 5,6-dihydro-3-(hydroxymethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 3-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
AM805535
MFCD20231143
N12CCN(CC2=NC=C1CO)C(=O)OC(C)(C)C
t-Butyl 3-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 462.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 233.7±27.3 °C
    Index of Refraction: 1.586
    Molar Refractivity: 66.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.05
    ACD/LogD (pH 5.5): -1.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.45
    Polar Surface Area: 68 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 198.9±7.0 cm3

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