

1-Fluoroadamantane
Catalog No: FT-0691048
CAS No: 768-92-3
- Chemical Name: 1-Fluoroadamantane
- Molecular Formula: C10H15F
- Molecular Weight: 154.22
- InChI Key: CPWSNJSGSXXVLD-UHFFFAOYSA-N
- InChI: InChI=1S/C10H15F/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 154.225 |
---|---|
CAS: | 768-92-3 |
Melting_Point: | 225ºC |
Bolling_Point: | 188.8±9.0 °C at 760 mmHg |
MF: | C10H15F |
Product_Name: | 1-Fluoroadamantane |
Flash_Point: | 67.3±11.9 °C |
Density: | 1.1±0.1 g/cm3 |
FW: | 154.225 |
---|---|
MF: | C10H15F |
Flash_Point: | 67.3±11.9 °C |
Refractive_Index: | 1.495 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)225 °C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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'] |
Bolling_Point: | 188.8±9.0 °C at 760 mmHg |
Exact_Mass: | 154.115784 |
Vapor_Pressure: | 0.8±0.3 mmHg at 25°C |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :144 ', '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 4227 ', '2 . Molar volume 1450 ', '3 . Parachor (902K)3413 ', '4 . Surface tension 306 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3) ', '7 . Polarizability 1676'] |
LogP: | 3.39 |
Melting_Point: | 225ºC |
Density: | 1.1±0.1 g/cm3 |
Hazard_Codes: | Xi |
---|---|
HS_Code: | 2903890090 |
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