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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
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