Found 1 result

Search term: 21943-13-5 (Found by approved synonym)
ChemSpider 2D Image | 5-Bromo-3-chloro-2-pyrazinamine | C4H3BrClN3

5-Bromo-3-chloro-2-pyrazinamine

  • Molecular FormulaC4H3BrClN3
  • Average mass208.444 Da
  • Monoisotopic mass206.919876 Da
  • ChemSpider ID24583371

More details:

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

21943-13-5 [RN]
2-Pyrazinamine, 5-bromo-3-chloro- [ACD/Index Name]
5-Brom-3-chlor-2-pyrazinamin [German] [ACD/IUPAC Name]
5-Bromo-3-chloro-2-pyrazinamine [ACD/IUPAC Name]
5-Bromo-3-chloro-2-pyrazinamine [French] [ACD/IUPAC Name]
MFCD11109828 [MDL number]
T6N DNJ BZ CG EE [WLN]
(5-Bromo-3-chloropyrazin-2-yl)amine
5-bromo-3-chloro-pyrazin-2-amine
5-Bromo-3-chloropyrazin-2-amine|2-Amino-5-bromo-3-chloropyrazine
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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: 2.0±0.1 g/cm3
    Boiling Point: 271.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 117.9±25.9 °C
    Index of Refraction: 1.660
    Molar Refractivity: 39.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 11.26
    ACD/KOC (pH 5.5): 196.86
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 11.26
    ACD/KOC (pH 7.4): 196.87
    Polar Surface Area: 52 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 106.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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