Bis(2,6-diisopropylphenyl)carbodiimide


Catalog No:   FT-0654584

CAS No:   2162-74-5

  • Molecular Formula:  362.5
  • Formula Weight: C25H34N2
  • Inchl Key: XLDBGFGREOMWSL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C25H34N2/c1-16(2)20-11-9-12-21(17(3)4)24(20)26-15-27-25-22(18(5)6)13-10-14-23(25)19(7)8/h9-14,16-19H,1-8H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 477.7±45.0 °C at 760 mmHg
MF: C25H34N2
Density: 1.0±0.1 g/cm3
FW: 362.551
Product_Name: Bis(2,6-diisopropylphenyl)carbodiimide
CAS: 2162-74-5
Flash_Point: 235.6±29.6 °C
Melting_Point: 49 - 51ºC
Bolling_Point: 477.7±45.0 °C at 760 mmHg
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)51 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,12mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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']
LogP: 10.28
Density: 1.0±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :91 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 247 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :419 ', '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: 49 - 51ºC
Exact_Mass: 362.272186
MF: C25H34N2
Refractive_Index: 1.529
PSA: 24.72000
Flash_Point: 235.6±29.6 °C
Molecular_Structure: ['1 . Molar refractive index 11729 ', '2 . Molar volume (m3/mol)3803 ', '3 . Parachor (902K)8894 ', '4 . Surface tension 299 ', '5 . Polarizability (10 -24cm 3)4649']
FW: 362.551
Safety_Statements: 26-36/37/39
HS_Code: 2921590090
Risk_Statements(EU): 36/37/38

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