ChemSpider 2D Image | 2-Bromo-5-chloropyrazine | C4H2BrClN2

2-Bromo-5-chloropyrazine

  • Molecular FormulaC4H2BrClN2
  • Average mass193.429 Da
  • Monoisotopic mass191.908981 Da
  • ChemSpider ID21423272

More details:

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

2-Brom-5-chlorpyrazin [German] [ACD/IUPAC Name]
2-Bromo-5-chloropyrazine [ACD/IUPAC Name]
2-Bromo-5-chloropyrazine [French] [ACD/IUPAC Name]
912773-21-8 [RN]
MFCD08460074 [MDL number]
Pyrazine, 2-bromo-5-chloro- [ACD/Index Name]
[912773-21-8] [RN]
1-(2-Hydroxy-5-nonylphenyl)ethanone oxime;2-(N-Hydroxyethanimidoyl)-4-nonylphenol;LogP;Ethanone,1-(2-hydroxy-5-nonylphenyl)-,oxime;Ethanone, 1-(2-hydroxy-5-nonylphenyl)-, oxime;5-nonyl-2-hydroxyacetophenone oxime
20351-79-5 [RN]
2-Bromo-5-chloro-1,4-diazine
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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: 1.9±0.1 g/cm3
    Boiling Point: 208.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.6±3.0 kJ/mol
    Flash Point: 79.7±25.9 °C
    Index of Refraction: 1.588
    Molar Refractivity: 35.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.87
    ACD/KOC (pH 5.5): 138.31
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.87
    ACD/KOC (pH 7.4): 138.31
    Polar Surface Area: 26 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 104.0±3.0 cm3

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