N-(1,1,3,3-TETRAMETHYLBUTYL)FORMAMIDE


Catalog No:   FT-0636643

CAS No:   10151-02-7

  • Molecular Formula:  157.25
  • Formula Weight: C9H19NO
  • Inchl Key: NBXAPOVFSGOATB-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H19NO/c1-8(2,3)6-9(4,5)10-7-11/h7H,6H2,1-5H3,(H,10,11)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 10151-02-7
MF: C9H19NO
Flash_Point: 143.8ºC
Product_Name: N-(2,4,4-trimethylpentan-2-yl)formamide
Density: 0.857g/cm3
FW: 157.25300
Bolling_Point: 252.4ºC at 760mmHg
Refractive_Index: 1.431
Vapor_Pressure: 0.0194mmHg at 25°C
Flash_Point: 143.8ºC
LogP: 2.97400
Bolling_Point: 252.4ºC at 760mmHg
FW: 157.25300
PSA: 29.10000
Computational_Chemistry: ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :133 ', '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']
MF: C9H19NO
Exact_Mass: 157.14700
Molecular_Structure: ['1 . Molar refractive index 4745 ', '2 . Molar volume 1833 ', '3 . Parachor (902K)4172 ', '4 . Surface tension 268 ', '5 . Polarizability 1881']
Density: 0.857g/cm3
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃) 09 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)110 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 无可用 ', '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']
Risk_Statements(EU): 36/37/38
HS_Code: 2924199090
Safety_Statements: 26-36/37/39

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