

4-CHLORO-3-(TRIFLUOROMETHYL)BENZONITRILE
Catalog No: FT-0611815
CAS No: 1735-54-2
- Molecular Formula: 205.56
- Formula Weight: C8H3ClF3N
- Inchl Key: VBPYHJRQZZCFCW-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H3ClF3N/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-3H
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: | 66-68°C |
---|---|
CAS: | 1735-54-2 |
MF: | C8H3ClF3N |
Flash_Point: | 91.0±25.9 °C |
Product_Name: | 4-Chloro-3-(trifluoromethyl)benzonitrile |
Density: | 1.4±0.1 g/cm3 |
FW: | 205.564 |
Bolling_Point: | 226.9±35.0 °C at 760 mmHg |
Refractive_Index: | 1.485 |
---|---|
Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
Flash_Point: | 91.0±25.9 °C |
LogP: | 3.24 |
Bolling_Point: | 226.9±35.0 °C at 760 mmHg |
PSA: | 23.79000 |
Molecular_Structure: | ['1 . Molar refractive index 4143 ', '2 . Molar volume (m3/mol)1435 ', '3 . Parachor (902K)3521 ', '4 . Surface tension 362 ', '5 . Dielectric constant 无此用 ', '6 偶极距(10 -24cm 3)无此用 ', '7 . Polarizability 1630'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :229 ', '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: | 66-68°C |
MF: | C8H3ClF3N |
Exact_Mass: | 204.990616 |
FW: | 205.564 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)66-68 ', '5 . Boiling point(ºC,Atmospheric pressure)100-105 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) 100-105 ', '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'] |
Hazard_Class: | 6.1 |
---|---|
Risk_Statements(EU): | R20/21/22;R36/37/38 |
RIDADR: | 3439 |
Hazard_Codes: | T: Toxic; |
HS_Code: | 2926909090 |
Safety_Statements: | S26-S36/37/39 |
Packing_Group: | III |
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