2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole


Catalog No:   FT-0742817

CAS No:   106920-29-0

  • Chemical Name:  2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole
  • Molecular Formula:  C26H44S8
  • Molecular Weight:  613.2
  • InChI Key:  LFXNQRWLTHGAND-UHFFFAOYSA-N
  • InChI:  InChI=1S/C26H44S8/c1-5-9-13-17-27-21-22(28-18-14-10-6-2)32-25(31-21)26-33-23(29-19-15-11-7-3)24(34-26)30-20-16-12-8-4/h5-20H2,1-4H3

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
Bolling_Point: 594.551ºC at 760 mmHg
CAS: 106920-29-0
MF: C26H44S8
Density: 1.211g/cm3
Melting_Point: 32ºC
Product_Name: 2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole
Flash_Point: 292.989ºC
FW: 613.14800
MF: C26H44S8
Density: 1.211g/cm3
Computational_Chemistry: ['1. XlogP :126 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :20 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :34 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :560 ', '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']
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)32 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,12mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Exact_Mass: 612.12100
Vapor_Pressure: 0mmHg at 25°C
Flash_Point: 292.989ºC
PSA: 202.40000
Molecular_Structure: ['1. Molar refractive index 18083 ', '2. Molar volume 5065 ', '3. Parachor (902K)13723 ', '4. Surface tension 538 ', '5. Dielectric constant N/A ', '6. Polarizability 7168 ', '7. Single isotope mass 612120861 Da ', '8. Nominal mass 612 Da ', '9. Average mass 6131476 Da']
LogP: 13.01980
Melting_Point: 32ºC
Bolling_Point: 594.551ºC at 760 mmHg
FW: 613.14800
Refractive_Index: 1.633
HS_Code: 2930909090

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