

1H,1H,7H-DODECAFLUORO-1-HEPTANOL
Catalog No: FT-0607839
CAS No: 335-99-9
- Chemical Name: 1H,1H,7H-DODECAFLUORO-1-HEPTANOL
- Molecular Formula: C7H4F12O
- Molecular Weight: 332.09
- InChI Key: BYKNGMLDSIEFFG-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2,20H,1H2
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: | 332.087 |
---|---|
CAS: | 335-99-9 |
Melting_Point: | -20°C |
Bolling_Point: | 163.3±40.0 °C at 760 mmHg |
MF: | C7H4F12O |
Product_Name: | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol |
Flash_Point: | 52.5±27.3 °C |
Density: | 1.6±0.1 g/cm3 |
FW: | 332.087 |
---|---|
MF: | C7H4F12O |
Flash_Point: | 52.5±27.3 °C |
Refractive_Index: | 1.291 |
Vapor_Pressure: | 0.7±0.7 mmHg at 25°C |
Bolling_Point: | 163.3±40.0 °C at 760 mmHg |
Exact_Mass: | 332.007050 |
PSA: | 20.23000 |
Computational_Chemistry: | ['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :13 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :348 ', '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 3776 ', '2 . Molar volume (m3/mol)2075 ', '3 . Parachor (902K)4143 ', '4 . Surface tension 158 ', '5 . Polarizability (10 -24cm 3)1497'] |
LogP: | 3.58 |
Melting_Point: | -20°C |
Density: | 1.6±0.1 g/cm3 |
More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)176 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)-20 ', '. Boiling point(ºC,Atmospheric pressure)169-170 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1316-1318 ', '. Flash point(ºC)不可用 ', '. 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'] |
RTECS: | MJ4500000 |
---|---|
Risk_Statements(EU): | R36/37/38 |
Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2905590090 |
Safety_Statements: | S37/39-S26 |
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