N-tert-Butylacetamide


Catalog No:   FT-0675965

CAS No:   762-84-5

  • Chemical Name:  N-tert-Butylacetamide
  • Molecular Formula:  C6H13NO
  • Molecular Weight:  115.17
  • InChI Key:  ACYFWRHALJTSCF-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H13NO/c1-5(8)7-6(2,3)4/h1-4H3,(H,7,8)

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
FW: 143.22700
CAS: 762-84-5
Melting_Point: 96-98ºC
Bolling_Point: 199.2ºC at 760 mmHg
MF: C8H17NO
Product_Name: n-tert-butylacetamide
Flash_Point: 102ºC
Density: 0.862g/cm3
FW: 143.22700
MF: C8H17NO
Refractive_Index: 1.414
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)96-98 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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']
Bolling_Point: 199.2ºC at 760 mmHg
Exact_Mass: 143.13100
PSA: 29.10000
Computational_Chemistry: ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :912 ', '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']
Molecular_Structure: ['1 . Molar refractive index 3343 ', '2 . Molar volume (m3/mol)1335 ', '3 . Parachor (902K)2989 ', '4 . Surface tension 251 ', '5 . Dielectric constant 207 ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1325']
LogP: 2.09370
Melting_Point: 96-98ºC
Flash_Point: 102ºC
Density: 0.862g/cm3
HS_Code: 2924199090
Safety_Statements: S22-S24/25

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