FT-0614468 CAS:328-75-6 chemical structure

3,5-Bis(trifluoromethyl)nitrobenzene

Name: 3,5-Bis(trifluoromethyl)nitrobenzene
Rating: 4.5 (11 reviews)

Catalog No: FT-0614468

CAS No: 328-75-6

Molecular Formula: 259.1
Formula Weight: C8H3F6NO2
Inchl Key: GMUWJDVVXLBMEZ-UHFFFAOYSA-N
Inchl: InChI=1S/C8H3F6NO2/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)15(16)17/h1-3H

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:	N/A
CAS:	328-75-6
MF:	C8H3F6NO2
Flash_Point:	77.8±0.0 °C
Product_Name:	3,5-di(trifluoromethyl)nitrobenzene
Density:	1.5±0.1 g/cm3
FW:	259.105
Bolling_Point:	203.0±0.0 °C at 760 mmHg

Refractive_Index:	1.422
Vapor_Pressure:	0.4±0.3 mmHg at 25°C
Flash_Point:	77.8±0.0 °C
LogP:	3.57
Bolling_Point:	203.0±0.0 °C at 760 mmHg
FW:	259.105
PSA:	45.82000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 458 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :272 ', '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']
MF:	C8H3F6NO2
Exact_Mass:	259.006805
Molecular_Structure:	['1 . Molar refractive index 4275 ', '2 . Molar volume （m3/mol）1682 ', '3 . Parachor （902K）3771 ', '4 . Surface tension 252 ', '5 . Polarizability （10 -24cm 3）1695']
Density:	1.5±0.1 g/cm3
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）1535 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）不可用 ', '. Boiling point（ºC,Atmospheric pressure）71-72 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index1426-1428 ', '. 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']