cyclohexane-1,4-dicarbonitrile


Catalog No:   FT-0733393

CAS No:   10534-13-1

  • Chemical Name:  cyclohexane-1,4-dicarbonitrile
  • Molecular Formula:  C8H10N2
  • Molecular Weight:  134.18
  • InChI Key:  MGWYSXZGBRHJNE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H10N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-4H2

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
Melting_Point: 57-61ºC(lit.)
FW: 134.17800
CAS: 10534-13-1
MF: C8H10N2
Flash_Point: 153.4ºC
Product_Name: 1,4-Cyclohexanedicarbonitrile
Bolling_Point: 311.5ºC at 760 mmHg
Density: 1.02g/cm3
FW: 134.17800
Refractive_Index: 1.474
Vapor_Pressure: 0.000561mmHg at 25°C
Flash_Point: 153.4ºC
LogP: 1.83996
Bolling_Point: 311.5ºC at 760 mmHg
More_Info: ['1.. Appearance 不可用 ', '2.. Density(g/mL,25/4℃)不可用 ', '3.. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '4.. Melting point(ºC)69-71 ', '5.. Boiling point(ºC,Atmospheric pressure)不可用 ', '6.. Boiling point(ºC,52kPa)不可用 ', '7.. Refractive index不可用 ', '8.. Flash point(ºC)不可用 ', '9.. Specific rotation(º)不可用 ', '10.. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '11.. Vapor pressure(kPa,25ºC)不可用 ', '12.. Saturated vapor pressure(kPa,60ºC)不可用 ', '13.. Combustion heat(KJ/mol)不可用 ', '14.. Critical temperature(ºC)不可用 ', '15.. Critical pressure(KPa)不可用 ', '16.. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '17.. Upper limit of explosion(%,V/V)不可用 ', '18.. Lower limit of explosion(%,V/V)不可用 ', '19.. Solubility 不可用']
Computational_Chemistry: ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 476 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :170 ', '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']
Melting_Point: 57-61ºC(lit.)
MF: C8H10N2
Exact_Mass: 134.08400
Molecular_Structure: ['1 . Molar refractive index 3688 ', '2 . Molar volume (m3/mol)1311 ', '3 . Parachor (902K)3355 ', '4 . Surface tension 428 ', '5 . Polarizability 1462']
Density: 1.02g/cm3
PSA: 47.58000
RIDADR: NONH for all modes of transport
HS_Code: 2926909090
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

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