ChemSpider 2D Image | 2-(3-Cyanophenoxy)nicotinonitrile | C13H7N3O

2-(3-Cyanophenoxy)nicotinonitrile

  • Molecular FormulaC13H7N3O
  • Average mass221.214 Da
  • Monoisotopic mass221.058914 Da
  • ChemSpider ID24011158

More details:

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

2-(3-Cyanophenoxy)nicotinonitrile [ACD/IUPAC Name]
2-(3-Cyanophénoxy)nicotinonitrile [French] [ACD/IUPAC Name]
2-(3-Cyanphenoxy)nicotinonitril [German] [ACD/IUPAC Name]
3-Pyridinecarbonitrile, 2-(3-cyanophenoxy)- [ACD/Index Name]
2-(3-cyanophenoxy)pyridine-3-carbonitrile

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

Density: 1.3±0.1 g/cm3
Boiling Point: 386.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.5±26.5 °C
Index of Refraction: 1.630
Molar Refractivity: 60.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.90
ACD/KOC (pH 5.5): 285.34
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.90
ACD/KOC (pH 7.4): 285.34
Polar Surface Area: 70 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 69.7±5.0 dyne/cm
Molar Volume: 169.1±5.0 cm3

Click to predict properties on the Chemicalize site


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