5-ethyl-2,2,3,4,4-pentamethyl-1-oxidoimidazol-1-ium


Catalog No:   FT-0745718

CAS No:   75491-38-2

  • Chemical Name:  5-ethyl-2,2,3,4,4-pentamethyl-1-oxidoimidazol-1-ium
  • Molecular Formula:  C10H20N2O
  • Molecular Weight:  184.28
  • InChI Key:  HBZASRFMSFYBQC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H20N2O/c1-7-8-9(2,3)11(6)10(4,5)12(8)13/h7H2,1-6H3

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: 32-34ºC
FW: 184.27900
CAS: 75491-38-2
MF: C10H20N2O
Flash_Point: 102.7ºC
Product_Name: 5-ethyl-2,2,3,4,4-pentamethyl-1-oxidoimidazol-1-ium
Bolling_Point: 100ºC (3 mmHg)
Density: N/A
FW: 184.27900
Refractive_Index: 1.4816
Flash_Point: 102.7ºC
LogP: 1.70450
Bolling_Point: 100ºC (3 mmHg)
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)32-34 ', '5 . Boiling point(ºC,Atmospheric pressure)100 /3 mmHg ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index14816 ', '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']
Computational_Chemistry: ['1. XlogP :1 ', '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 32 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :254 ', '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: 32-34ºC
MF: C10H20N2O
Exact_Mass: 184.15800
Molecular_Structure: ['1 . Molar refractive index 5556 ', '2 . Molar volume (m3/mol)1909 ', '3 . Parachor (902K)4536 ', '4 . Surface tension 318 ', '5 . Polarizability (10 -24cm 3)2202']
PSA: 31.99000
Safety_Statements: S24/25

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