ChemSpider 2D Image | methyl 6-aminopyrazine-2-carboxylate | C6H7N3O2

methyl 6-aminopyrazine-2-carboxylate

  • Molecular FormulaC6H7N3O2
  • Average mass153.139 Da
  • Monoisotopic mass153.053833 Da
  • ChemSpider ID23345936

More details:

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

118853-60-4 [RN]
2-pyrazinecarboxylic acid, 6-amino-, methyl ester [ACD/Index Name]
6-Amino-2-pyrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
methyl 6-aminopyrazine-2-carboxylate
Methyl-6-amino-2-pyrazincarboxylat [German] [ACD/IUPAC Name]
(3R,4S)-1-(tert-Butoxycarbonyl)-4-(pyridin-4-yl)pyrrolidine-3-carboxylic acid
[118853-60-4] [RN]
11853-60-4 [RN]
443-12-9 [RN]
6-Amino pyrazine carboxylic acid methylester
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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: 341.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.1±26.5 °C
    Index of Refraction: 1.577
    Molar Refractivity: 38.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): 0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.08
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.08
    Polar Surface Area: 78 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 62.5±3.0 dyne/cm
    Molar Volume: 116.1±3.0 cm3

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