ChemSpider 2D Image | N-(6-Chloro-2-pyrazinyl)glycine | C6H6ClN3O2

N-(6-Chloro-2-pyrazinyl)glycine

  • Molecular FormulaC6H6ClN3O2
  • Average mass187.584 Da
  • Monoisotopic mass187.014847 Da
  • ChemSpider ID24957816

More details:

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

1159822-45-3 [RN]
2-((6-Chloropyrazin-2-yl)amino)acetic acid
Glycine, N-(6-chloro-2-pyrazinyl)- [ACD/Index Name]
N-(6-Chlor-2-pyrazinyl)glycin [German] [ACD/IUPAC Name]
N-(6-Chloro-2-pyrazinyl)glycine [ACD/IUPAC Name]
N-(6-Chloro-2-pyrazinyl)glycine [French] [ACD/IUPAC Name]
(6-chloropyrazin-2-ylamino)acetic acid
(6-chloro-pyrazin-2-ylamino)acetic acid
(6-chloro-pyrazin-2-ylamino)-acetic acid
[(6-CHLOROPYRAZIN-2-YL)AMINO]ACETIC ACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 434.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 216.5±28.7 °C
    Index of Refraction: 1.649
    Molar Refractivity: 43.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.07
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 78.0±3.0 dyne/cm
    Molar Volume: 118.4±3.0 cm3

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