1-(4-CHLOROPHENYL)-1-CYCLOHEXANECARBONITRILE,99


Catalog No:   FT-0605847

CAS No:   64399-28-6

  • Molecular Formula:  219.71
  • Formula Weight: C13H14ClN
  • Inchl Key: OSHOYPXOCQTDGJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C13H14ClN/c14-12-6-4-11(5-7-12)13(10-15)8-2-1-3-9-13/h4-7H,1-3,8-9H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1-(4-chlorophenyl)cyclohexane-1-carbonitrile
Bolling_Point: 350.5ºC at 760 mmHg
Density: 1.14g/cm3
MF: C13H14ClN
CAS: 64399-28-6
Melting_Point: 88ºC
Flash_Point: 143.5ºC
FW: 219.71000
MF: C13H14ClN
Bolling_Point: 350.5ºC at 760 mmHg
Exact_Mass: 219.08100
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)88 ', '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']
Melting_Point: 88ºC
PSA: 23.79000
Flash_Point: 143.5ºC
Refractive_Index: 1.559
Density: 1.14g/cm3
Molecular_Structure: ['1 . Molar refractive index 6190 ', '2 . Molar volume (m3/mol)1916 ', '3 . Parachor (902K)4973 ', '4 . Surface tension 453 ', '5 . Polarizability 2453']
Computational_Chemistry: ['1. XlogP :42 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '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']
FW: 219.71000
LogP: 4.06548
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;
HS_Code: 2926909090
Safety_Statements: S24/25

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