Name: 4-(TRIFLUOROMETHOXY)BENZAMIDE
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0616874
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0616874

CAS No: 456-71-3

Chemical Name: 4-(TRIFLUOROMETHOXY)BENZAMIDE
Molecular Formula: C8H6F3NO2
Molecular Weight: 205.13
InChI Key: IDIXWLCRJFBQJA-UHFFFAOYSA-N
InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)14-6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	155-156°C
CAS:	456-71-3
MF:	C8H6F3NO2
Flash_Point:	103.3ºC
Product_Name:	4-(Trifluoromethoxy)benzamide
Density:	1.381 g/cm3
FW:	205.13400
Bolling_Point:	247.2ºC at 760 mmHg

Refractive_Index:	1.481
Vapor_Pressure:	0.026mmHg at 25°C
Flash_Point:	103.3ºC
LogP:	2.38440
Bolling_Point:	247.2ºC at 760 mmHg
PSA:	52.32000
Molecular_Structure:	['1 . Molar refractive index 4231 ', '2 . Molar volume （m3/mol）1485 ', '3 . Parachor （902K）3619 ', '4 . Surface tension 352 ', '5 . Polarizability （10 -24cm 3）1677']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 523 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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:	155-156°C
MF:	C8H6F3NO2
Exact_Mass:	205.03500
FW:	205.13400
Density:	1.381 g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/ m3,25/4℃）Unknow ', '3 . Relative vapor density（g/cm3,Atmosphere =1）Unknow ', '4 . Melting point（ºC）155 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）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']