ChemSpider 2D Image | 3-Chloro-2-quinoxalinecarbaldehyde | C9H5ClN2O

3-Chloro-2-quinoxalinecarbaldehyde

  • Molecular FormulaC9H5ClN2O
  • Average mass192.602 Da
  • Monoisotopic mass192.009033 Da
  • ChemSpider ID27284382

More details:

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

2-Quinoxalinecarboxaldehyde, 3-chloro- [ACD/Index Name]
3-Chlor-2-chinoxalincarbaldehyd [German] [ACD/IUPAC Name]
3-Chloro-2-quinoxalinecarbaldehyde [ACD/IUPAC Name]
3-Chloro-2-quinoxalinecarbaldéhyde [French] [ACD/IUPAC Name]
3-Chloroquinoxaline-2-Carbaldehyde
49568-68-5 [RN]
[49568-68-5] [RN]
2-Amino-5-aminomethylpyrrolo[2,3-d]pyrimidin-4(3H)-one;B,2HCl-2-Amino-5-aminomethylpyrrolo[2,3-d]pyrimidin-4-one
2-carbonyl-3-chloroquinoxaline
2-chlorchinoxalin-3-carbonyl
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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: 1.4±0.1 g/cm3
    Boiling Point: 322.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 148.9±26.5 °C
    Index of Refraction: 1.705
    Molar Refractivity: 51.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.30
    ACD/KOC (pH 5.5): 418.67
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.30
    ACD/KOC (pH 7.4): 418.67
    Polar Surface Area: 43 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 65.7±3.0 dyne/cm
    Molar Volume: 133.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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