ChemSpider 2D Image | 7-tert-butyl 2-ethyl 5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate | C14H21N3O4

7-tert-butyl 2-ethyl 5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate

  • Molecular FormulaC14H21N3O4
  • Average mass295.334 Da
  • Monoisotopic mass295.153198 Da
  • ChemSpider ID21402898

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

1053656-22-6 [RN]
2-Ethyl 7-(2-methyl-2-propanyl) 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate [ACD/IUPAC Name]
2-Ethyl-7-(2-methyl-2-propanyl)-5,6-dihydroimidazo[1,2-a]pyrazin-2,7(8H)-dicarboxylat [German] [ACD/IUPAC Name]
5,6-Dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate de 2-éthyle et de 7-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
7-tert-butyl 2-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate
7-tert-butyl 2-ethyl 5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate
Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) 2-ethyl ester [ACD/Index Name]
105365-62-6 [RN]
2-(thiophen-3-yl)aniline
5,6-Dihydro-8H-imidazo[1,2-a]pyrazine-2,7-dicarboxylic acid 7-tert-butyl ester 2-ethyl ester
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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: 1.2±0.1 g/cm3
    Boiling Point: 457.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 230.6±25.9 °C
    Index of Refraction: 1.566
    Molar Refractivity: 77.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.41
    ACD/KOC (pH 5.5): 329.16
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 24.24
    ACD/KOC (pH 7.4): 340.85
    Polar Surface Area: 74 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 43.4±7.0 dyne/cm
    Molar Volume: 236.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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