2-CHLORO-2,2-DIFLUOROACETOPHENONE
Catalog No: FT-0622128
CAS No: 384-67-8
- Molecular Formula: 190.57
- Formula Weight: C8H5ClF2O
- Inchl Key: MNOONJNILVDLSW-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H5ClF2O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 190.574 |
---|---|
CAS: | 384-67-8 |
Flash_Point: | 74.2±25.9 °C |
MF: | C8H5ClF2O |
Symbol: | Warning |
Bolling_Point: | 199.1±35.0 °C at 760 mmHg |
Melting_Point: | N/A |
Product_Name: | Chlorodifluoroacetophenone |
Density: | 1.3±0.1 g/cm3 |
FW: | 190.574 |
---|---|
MF: | C8H5ClF2O |
Refractive_Index: | 1.490 |
More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1293 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)95-97 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1497 ', '. Flash point(ºC)163℉ ', '. 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'] |
Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
Bolling_Point: | 199.1±35.0 °C at 760 mmHg |
Exact_Mass: | 189.999695 |
PSA: | 17.07000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 4142 ', '2 . Molar volume (m3/mol)1432 ', '3 . Parachor (902K)3450 ', '4 . Surface tension 336 ', '5 . Polarizability (10 -24cm 3)1642'] |
LogP: | 2.65 |
Flash_Point: | 74.2±25.9 °C |
Density: | 1.3±0.1 g/cm3 |
Symbol: | GHS07 |
---|---|
WGK_Germany: | 3 |
Warning_Statement: | P261-P305 + P351 + P338 |
Safety_Statements: | H315-H319-H335 |
RIDADR: | UN 3334 |
Risk_Statements(EU): | R36/37/38 |
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2914700090 |
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