ChemSpider 2D Image | N-(4-chlorophenyl)quinoxalin-2-amine | C14H10ClN3

N-(4-chlorophenyl)quinoxalin-2-amine

  • Molecular FormulaC14H10ClN3
  • Average mass255.702 Da
  • Monoisotopic mass255.056320 Da
  • ChemSpider ID24741225

More details:

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

Density: 1.4±0.1 g/cm3
Boiling Point: 412.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.0±27.3 °C
Index of Refraction: 1.724
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 768.82
ACD/KOC (pH 5.5): 4047.99
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 769.02
ACD/KOC (pH 7.4): 4049.06
Polar Surface Area: 38 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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