ChemSpider 2D Image | 2-Chloro-6-(3-fluorophenoxy)isonicotinonitrile | C12H6ClFN2O

2-Chloro-6-(3-fluorophenoxy)isonicotinonitrile

  • Molecular FormulaC12H6ClFN2O
  • Average mass248.640 Da
  • Monoisotopic mass248.015274 Da
  • ChemSpider ID46015104

More details:

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

2-Chlor-6-(3-fluorphenoxy)isonicotinonitril [German] [ACD/IUPAC Name]
2-Chloro-6-(3-fluorophenoxy)isonicotinonitrile [ACD/IUPAC Name]
2-Chloro-6-(3-fluorophénoxy)isonicotinonitrile [French] [ACD/IUPAC Name]
4-Pyridinecarbonitrile, 2-chloro-6-(3-fluorophenoxy)- [ACD/Index Name]
1549211-92-8 [RN]
2-Chloro-6-(3-fluoro-phenoxy)-isonicotinonitrile
MFCD26215089

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

Density: 1.4±0.1 g/cm3
Boiling Point: 333.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 155.7±27.9 °C
Index of Refraction: 1.607
Molar Refractivity: 60.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.32
ACD/KOC (pH 5.5): 1142.64
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.32
ACD/KOC (pH 7.4): 1142.64
Polar Surface Area: 46 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 175.1±5.0 cm3

Click to predict properties on the Chemicalize site


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