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Search term: 17231-50-4 (Found by approved synonym)

ChemSpider 2D Image | 3-Amino-6-chloro-2-pyrazinecarbonitrile | C5H3ClN4

3-Amino-6-chloro-2-pyrazinecarbonitrile

  • Molecular FormulaC5H3ClN4
  • Average mass154.557 Da
  • Monoisotopic mass154.004623 Da
  • ChemSpider ID21404077

More details:






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

17231-50-4 [RN]
2-pyrazinecarbonitrile, 3-amino-6-chloro- [ACD/Index Name]
3-Amino-6-chlor-2-pyrazincarbonitril [German] [ACD/IUPAC Name]
3-Amino-6-chloro-2-pyrazinecarbonitrile [ACD/IUPAC Name]
3-Amino-6-chloro-2-pyrazinecarbonitrile [French] [ACD/IUPAC Name]
3-Amino-6-chloropyrazine-2-carbonitrile
[17231-50-4] [RN]
1206249-40-2 [RN]
2-Amino-5-chloro-3-cyanopyrazine
2-Bromo-3,5-dichloropyrazine [ACD/IUPAC Name]
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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: 1.5±0.1 g/cm3
    Boiling Point: 349.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 165.2±27.9 °C
    Index of Refraction: 1.621
    Molar Refractivity: 35.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.06
    ACD/KOC (pH 5.5): 94.85
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.06
    ACD/KOC (pH 7.4): 94.85
    Polar Surface Area: 76 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 89.7±5.0 dyne/cm
    Molar Volume: 100.5±5.0 cm3

    Click to predict properties on the Chemicalize site






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