1-CHLORO-4H-OCTAFLUOROBUTANE


Catalog No:   FT-0632117

CAS No:   423-31-4

  • Chemical Name:  1-CHLORO-4H-OCTAFLUOROBUTANE
  • Molecular Formula:  C4HClF8
  • Molecular Weight:  236.49
  • InChI Key:  NNMVWNQEVYZFRC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4HClF8/c5-4(12,13)3(10,11)2(8,9)1(6)7/h1H

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: 236.49100
Bolling_Point: 50 °C
MF: C4HClF8
Flash_Point: N/A
Product_Name: 1-Chloro-4H-octafluorobutane
Density: 1.576 g/cm3
CAS: 423-31-4
Melting_Point: N/A
Refractive_Index: 1.283
FW: 236.49100
LogP: 3.35370
Bolling_Point: 50 °C
MF: C4HClF8
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)50 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. 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 :38 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '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']
Vapor_Pressure: 289mmHg at 25°C
Density: 1.576 g/cm3
Exact_Mass: 235.96400
Molecular_Structure: ['1 . Molar refractive index 2659 ', '2 . Molar volume (m3/mol)1500 ', '3 . Parachor (902K)2884 ', '4 . Surface tension 136 ', '5 . Polarizability (10 -24cm 3)1054']
HS_Code: 2903799090
Hazard_Codes: Xi: Irritant;

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