Found 530 results

Search term: MF = 'C_{12}H_{6}ClFN_{2}O'
ChemSpider 2D Image | 6-(3-Chloro-4-fluorophenoxy)-2-pyridinecarbonitrile | C12H6ClFN2O

6-(3-Chloro-4-fluorophenoxy)-2-pyridinecarbonitrile

  • Molecular FormulaC12H6ClFN2O
  • Average mass248.640 Da
  • Monoisotopic mass248.015274 Da
  • ChemSpider ID46383639

More details:

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

2-Pyridinecarbonitrile, 6-(3-chloro-4-fluorophenoxy)- [ACD/Index Name]
6-(3-Chlor-4-fluorphenoxy)-2-pyridincarbonitril [German] [ACD/IUPAC Name]
6-(3-Chloro-4-fluorophenoxy)-2-pyridinecarbonitrile [ACD/IUPAC Name]
6-(3-Chloro-4-fluorophénoxy)-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 369.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.2±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: 3.65
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.71
ACD/KOC (pH 5.5): 755.78
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.71
ACD/KOC (pH 7.4): 755.78
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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