Heptafluorobutyryl chloride


Catalog No:   FT-0626908

CAS No:   375-16-6

  • Chemical Name:  Heptafluorobutyryl chloride
  • Molecular Formula:  C4ClF7O
  • Molecular Weight:  232.48
  • InChI Key:  WFELVFKXQJYPSL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4ClF7O/c5-1(13)2(6,7)3(8,9)4(10,11)12

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
Bolling_Point: 39 °C
CAS: 375-16-6
MF: C4ClF7O
Melting_Point: N/A
Symbol: Danger
Density: 1.55
FW: 232.48400
Product_Name: Heptafluorobutyryl chloride
Flash_Point: 38-39°C
Bolling_Point: 39 °C
LogP: 2.58470
More_Info: ['一物性数据 ', '. Appearance Liquid ', '. Density(g/mL,25/4℃)155 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)38-39 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index12880 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
Computational_Chemistry: ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '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']
Exact_Mass: 231.95300
MF: C4ClF7O
Density: 1.55
Refractive_Index: 1.286-1.294
Water_Solubility: decomposes
PSA: 17.07000
Flash_Point: 38-39°C
Molecular_Structure: ['1 . Molar refractive index 2650 ', '2 . Molar volume (m3/mol)1413 ', '3 . Parachor (902K)2866 ', '4 . Surface tension 169 ', '5 . Polarizability (10 -24cm 3)1050']
FW: 232.48400
Safety_Statements: H314
RIDADR: 3265
Hazard_Codes: C:Corrosive;
HS_Code: 29159080
Risk_Statements(EU): R34
Symbol: Danger
Personal_Protective_Equipment: Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US)
Hazard_Class: 8
Packing_Group: II
Warning_Statement: P280-P305 + P351 + P338-P310

Related Products