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1H,1H-Perfluoropentan-1-ol

Catalog No: FT-0676277

CAS No: 355-28-2

Chemical Name: 1H,1H-Perfluoropentan-1-ol
Molecular Formula: C4F9CH2OH
Molecular Weight: 250.06 g/mol
InChI Key: PJRIQFXPYMVWOU-UHFFFAOYSA-N
InChI: InChI=1S/C5H3F9O/c6-2(7,1-15)3(8,9)4(10,11)5(12,13)14/h15H,1H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	1h,1h-perfluoropentan-1-ol
Flash_Point:	9.9ºC
Melting_Point:	N/A
FW:	250.06200
Density:	1.584g/cm3
CAS:	355-28-2
Bolling_Point:	92.8ºC at 760mmHg
MF:	C5H3F9O

Molecular_Structure:	['1 . Molar refractive index 2808 ', '2 . Molar volume （m3/mol）1577 ', '3 . Parachor （902K）3137 ', '4 . Surface tension 156 ', '5 . Polarizability （10 -24cm 3）1113']
LogP:	2.44690
Flash_Point:	9.9ºC
Refractive_Index:	1.3
FW:	250.06200
Density:	1.584g/cm3
Bolling_Point:	92.8ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :15 ', '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']
PSA:	20.23000
Exact_Mass:	250.00400
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）166 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）不可用 ', '. Boiling point（ºC,Atmospheric pressure）111 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index13 ', '. 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']
MF:	C5H3F9O