1-(4-FLUOROPHENYL)CYCLOHEXANECARBONITRILE


Catalog No:   FT-0641351

CAS No:   71486-43-6

  • Chemical Name:  1-(4-FLUOROPHENYL)CYCLOHEXANECARBONITRILE
  • Molecular Formula:  C13H14FN
  • Molecular Weight:  203.25
  • InChI Key:  CXHLRVDEACWSNN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H14FN/c14-12-6-4-11(5-7-12)13(10-15)8-2-1-3-9-13/h4-7H,1-3,8-9H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 203.25500
CAS: 71486-43-6
Melting_Point: 33-38ºC
Bolling_Point: 320.6ºC at 760 mmHg
MF: C13H14FN
Product_Name: 1-(4-Fluorophenyl)cyclohexanecarbonitrile
Flash_Point: 138ºC
Density: 1.09g/cm3
FW: 203.25500
MF: C13H14FN
Refractive_Index: 1.529
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)33-38 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Bolling_Point: 320.6ºC at 760 mmHg
Exact_Mass: 203.11100
PSA: 23.79000
Computational_Chemistry: ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :251 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 5718 ', '2 . Molar volume (m3/mol)1852 ', '3 . Parachor (902K)4676 ', '4 . Surface tension 405 ', '5 . Polarizability (10 -24cm 3)2267']
LogP: 3.55118
Melting_Point: 33-38ºC
Flash_Point: 138ºC
Density: 1.09g/cm3
Risk_Statements(EU): 36/37/38-20/21/22
Hazard_Codes: Xn: Harmful;
HS_Code: 2926909090
Safety_Statements: 36/37/39-26

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