ChemSpider 2D Image | 3-Phenyl-5-quinoxalinecarboxylic acid | C15H10N2O2

3-Phenyl-5-quinoxalinecarboxylic acid

  • Molecular FormulaC15H10N2O2
  • Average mass250.252 Da
  • Monoisotopic mass250.074234 Da
  • ChemSpider ID13984124

More details:

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

162135-93-5 [RN]
3-Phenyl-5-chinoxalincarbonsäure [German] [ACD/IUPAC Name]
3-Phenyl-5-quinoxalinecarboxylic acid [ACD/IUPAC Name]
3-phenylquinoxaline-5-carboxylic acid
5-Quinoxalinecarboxylic acid, 3-phenyl- [ACD/Index Name]
Acide 3-phényl-5-quinoxalinecarboxylique [French] [ACD/IUPAC Name]
2,5-dioxopyrrolidin-1-yl 19-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-17-oxo-4,7,10,13-tetraoxa-16-azanonadecan-1-oate
3-Phenyl-quinoxaline-5-carboxylic acid
3-phenylquinoxaline-5-carboxylicacid
3-PHENYL-QUINOXALINE-5-CARBOXYLICACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 486.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 247.7±27.3 °C
    Index of Refraction: 1.690
    Molar Refractivity: 71.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): -0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 187.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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