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Search term: MF = 'C_{12}H_{6}ClFN_{2}O'

ChemSpider 2D Image | 2-(3-Chloro-4-fluorophenoxy)isonicotinonitrile | C12H6ClFN2O

2-(3-Chloro-4-fluorophenoxy)isonicotinonitrile

  • Molecular FormulaC12H6ClFN2O
  • Average mass248.640 Da
  • Monoisotopic mass248.015274 Da
  • ChemSpider ID32863212

More details:






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

2-(3-Chlor-4-fluorphenoxy)isonicotinonitril [German] [ACD/IUPAC Name]
2-(3-Chloro-4-fluorophenoxy)isonicotinonitrile [ACD/IUPAC Name]
2-(3-Chloro-4-fluorophénoxy)isonicotinonitrile [French] [ACD/IUPAC Name]
4-Pyridinecarbonitrile, 2-(3-chloro-4-fluorophenoxy)- [ACD/Index Name]
2-(3-chloro-4-fluorophenoxy)pyridine-4-carbonitrile

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

Density: 1.4±0.1 g/cm3
Boiling Point: 350.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.7±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: 3.55
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.57
ACD/KOC (pH 5.5): 930.53
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.57
ACD/KOC (pH 7.4): 930.53
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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