HEPTAFLUOROBUTYRAMIDE


Catalog No:   FT-0626901

CAS No:   662-50-0

  • Molecular Formula:  213.05
  • Formula Weight: C4H2F7NO
  • Inchl Key: FOBJABJCODOMEO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C4H2F7NO/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H2,12,13)

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: 103 °C
CAS: 662-50-0
MF: C4H2F7NO
Flash_Point: 17.3ºC
Product_Name: Heptafluorobutyramide
Density: 1.594 g/cm3
FW: 213.05400
Bolling_Point: 105ºC at 760 mmHg
Refractive_Index: 1.302
Flash_Point: 17.3ºC
LogP: 2.00490
Bolling_Point: 105ºC at 760 mmHg
PSA: 43.09000
Molecular_Structure: ['1 . Molar refractive index 2518 ', '2 . Molar volume (m3/mol)1336 ', '3 . Parachor (902K)2772 ', '4 . Surface tension 185 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 998']
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 431 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :219 ', '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: 103 °C
MF: C4H2F7NO
Exact_Mass: 213.00200
FW: 213.05400
Density: 1.594 g/cm3
More_Info: ['1 . Appearance White 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)103-105 ', '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 。']
RTECS: ES4725000
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2924199090
Risk_Statements(EU): R22;R36/37/38

Related Products