ChemSpider 2D Image | 2-(3-Methylphenoxy)quinoxaline | C15H12N2O

2-(3-Methylphenoxy)quinoxaline

  • Molecular FormulaC15H12N2O
  • Average mass236.269 Da
  • Monoisotopic mass236.094955 Da
  • ChemSpider ID24740649

More details:

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

2-(3-Methylphenoxy)chinoxalin [German] [ACD/IUPAC Name]
2-(3-Methylphenoxy)quinoxaline [ACD/IUPAC Name]
2-(3-Méthylphénoxy)quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 2-(3-methylphenoxy)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 381.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 128.0±13.3 °C
Index of Refraction: 1.647
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 718.53
ACD/KOC (pH 5.5): 3856.96
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 718.53
ACD/KOC (pH 7.4): 3856.97
Polar Surface Area: 35 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site


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