

3-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
Catalog No: FT-0613908
CAS No: 108307-56-8
- Molecular Formula: 201.14
- Formula Weight: C9H6F3NO
- Inchl Key: WZLPHJZVNJXHPV-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H6F3NO/c10-9(11,12)14-8-3-1-2-7(6-8)4-5-13/h1-3,6H,4H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 108307-56-8 |
MF: | C9H6F3NO |
Flash_Point: | 89.4ºC |
Product_Name: | 3-(trifluoromethoxy)phenylacetonitrile |
Density: | 1.289 g/cm3 |
FW: | 201.14500 |
Bolling_Point: | 224.2ºC at 760 mmHg |
Refractive_Index: | 1.448 |
---|---|
Vapor_Pressure: | 0.0926mmHg at 25°C |
Flash_Point: | 89.4ºC |
LogP: | 2.65128 |
Bolling_Point: | 224.2ºC at 760 mmHg |
FW: | 201.14500 |
PSA: | 33.02000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 33 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :230 ', '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: | C9H6F3NO |
Exact_Mass: | 201.04000 |
Molecular_Structure: | ['1. Molar refractive index 4285 ', '2. Molar volume 156 ', '3. Parachor (902K)3724 ', '4. Surface tension 324 ', '5. Dielectric constant N/A ', '6. Polarizability 1698 ', '7. Single isotope mass 201040148 Da ', '8. Nominal mass 201 Da ', '9. Average mass 2011452 Da'] |
Density: | 1.289 g/cm3 |
More_Info: | ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mmHg)Unknow ', '7 . Refractive index(n20/D)1448 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Insoluble in Water '] |
Hazard_Class: | 6.1 |
---|---|
Risk_Statements(EU): | R20/21/22;R36/38 |
RIDADR: | 3276 |
Hazard_Codes: | T: Toxic; |
HS_Code: | 2926909090 |
Safety_Statements: | S26-S36/37/39 |
Packing_Group: | III |
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