Found 1 result

Search term: 1062608-42-7 (Found by approved synonym)
ChemSpider 2D Image | 5-Bromo-3-iodo-2-pyrazinamine | C4H3BrIN3

5-Bromo-3-iodo-2-pyrazinamine

  • Molecular FormulaC4H3BrIN3
  • Average mass299.895 Da
  • Monoisotopic mass298.855499 Da
  • ChemSpider ID30647903

More details:

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

1062608-42-7 [RN]
2-Amino-5-bromo-3-iodopyrazine
2-Pyrazinamine, 5-bromo-3-iodo- [ACD/Index Name]
5-Brom-3-iod-2-pyrazinamin [German] [ACD/IUPAC Name]
5-Bromo-3-iodo-2-pyrazinamine [ACD/IUPAC Name]
5-Bromo-3-iodo-2-pyrazinamine [French] [ACD/IUPAC Name]
5-Bromo-3-iodopyrazin-2-amine
2-Ethyl-7-phenyl-1H-indene [ACD/IUPAC Name]
5-BROMO-3-IODOPYRAZIN-2-AMINE|5-BROMO-3-IODOPYRAZIN-2-AMINE
DS-7720
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.6±0.1 g/cm3
    Boiling Point: 353.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 167.7±27.9 °C
    Index of Refraction: 1.747
    Molar Refractivity: 47.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 15.03
    ACD/KOC (pH 5.5): 242.18
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 15.03
    ACD/KOC (pH 7.4): 242.19
    Polar Surface Area: 52 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 79.4±3.0 dyne/cm
    Molar Volume: 116.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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