FT-0607454 CAS:354-53-0 chemical structure

1-BROMO-2-CHLOROTETRAFLUOROETHANE

Name: 1-BROMO-2-CHLOROTETRAFLUOROETHANE
Rating: 4.5 (11 reviews)

Catalog No: FT-0607454

CAS No: 354-53-0

Molecular Formula: 215.37
Formula Weight: C2BrClF4
Inchl Key: SXIPFAJOOHZHIQ-UHFFFAOYSA-N
Inchl: InChI=1S/C2BrClF4/c3-1(5,6)2(4,7)8

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	-123
CAS:	354-53-0
MF:	C2BrClF4
Flash_Point:	N/A
Product_Name:	1-bromo-2-chloro-1,1,2,2-tetrafluoroethane
Density:	1,82 g/cm3
FW:	215.37200
Bolling_Point:	25

Melting_Point:	-123
Bolling_Point:	25
Refractive_Index:	1.3336
MF:	C2BrClF4
Exact_Mass:	213.88100
LogP:	2.80570
Molecular_Structure:	['1 . Molar refractive index 2448 ', '2 . Molar volume （m3/mol）1080 ', '3 . Parachor （902K）2305 ', '4 . Surface tension 207 ', '5 . Polarizability （10 -24cm 3）970']
FW:	215.37200
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）182 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）-123 ', '. Boiling point（ºC,Atmospheric pressure）25 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index1336 ', '. 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']
Density:	1,82 g/cm3
Computational_Chemistry:	['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :92 ', '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']