2-NITRO-4-(TRIFLUOROMETHYL)THIOPHENOL

Name: 2-NITRO-4-(TRIFLUOROMETHYL)THIOPHENOL
Rating: 4.5 (11 reviews)

Catalog No: FT-0637069

CAS No: 14371-82-5

Molecular Formula: 223.17
Formula Weight: C7H4F3NO2S
Inchl Key: HUJMWBOFGAQSMR-UHFFFAOYSA-N
Inchl: InChI=1S/C7H4F3NO2S/c8-7(9,10)4-1-2-6(14)5(3-4)11(12)13/h1-3,14H

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:	160-162ºC(lit.)
CAS:	14371-82-5
MF:	C7H4F3NO2S
Flash_Point:	N/A
Product_Name:	2-nitro-4-(trifluoromethyl)benzenethiol
Density:	N/A
FW:	223.17200
Bolling_Point:	105ºC1 mm Hg(lit.)

Melting_Point:	160-162ºC(lit.)
MF:	C7H4F3NO2S
Exact_Mass:	222.99100
LogP:	3.42550
Molecular_Structure:	['1. Molar refractive index 4595 ', '2 . Molar volume 1473 ', '3 . Parachor （902K）3684 ', '4 . Surface tension 390 ', '5 . Polarizability 1821 ', '6 . Dielectric constant 未确定']
FW:	223.17200
PSA:	84.62000
Bolling_Point:	105ºC1 mm Hg(lit.)
More_Info:	['1．. Appearance 不可用 ', '2．. Density（g/mL,25/4℃）不可用 ', '3．. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '4．. Melting point（ºC）160-162 ', '5．. Boiling point（ºC,Atmospheric pressure）105 ', '6．. Boiling point（ºC,52kPa）不可用 ', '7．. Refractive index不可用 ', '8．. Flash point（ºC）不可用 ', '9．. Specific rotation（º）不可用 ', '10．. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '11．. Vapor pressure（kPa,25ºC）不可用 ', '12．. Saturated vapor pressure（kPa,60ºC）不可用 ', '13．. Combustion heat（KJ/mol）不可用 ', '14．. Critical temperature（ºC）不可用 ', '15．. Critical pressure（KPa）不可用 ', '16．. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '17．. Upper limit of explosion（%,V/V）不可用 ', '18．. Lower limit of explosion（%,V/V）不可用 ', '19．. Solubility 不可用']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 468 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :228 ', '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']