FT-0607824 CAS:102488-47-1 chemical structure

1H,1H,2H,2H-PERFLUOROOCTYLDIMETHYLCHLOROSILANE

Name: 1H,1H,2H,2H-PERFLUOROOCTYLDIMETHYLCHLOROSILANE
Rating: 4.5 (11 reviews)

Catalog No: FT-0607824

CAS No: 102488-47-1

Molecular Formula: 440.7
Formula Weight: C10H10ClF13Si
Inchl Key: AKYGPHVLITVSJE-UHFFFAOYSA-N
Inchl: InChI=1S/C10H10ClF13Si/c1-25(2,11)4-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)24/h3-4H2,1-2H3

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
CAS:	102488-47-1
MF:	C10H10ClF13Si
Flash_Point:	82.6±27.3 °C
Product_Name:	1h,1h,2h,2h-perfluorooctyldimethylchlorosilane
Density:	1.4±0.1 g/cm3
FW:	440.704
Bolling_Point:	213.0±40.0 °C at 760 mmHg

Refractive_Index:	1.331
Vapor_Pressure:	0.2±0.4 mmHg at 25°C
Flash_Point:	82.6±27.3 °C
LogP:	7.54
Bolling_Point:	213.0±40.0 °C at 760 mmHg
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mL,25℃）1461 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，12mmHg）76 ', '7 . Refractive index(n20/D)13453 ', '8 . Flash point（ºC）52 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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']
Molecular_Structure:	['1. Molar refractive index 6386 ', '2. Molar volume 3118 ', '3. Parachor （902K）6217 ', '4. Surface tension 158 ', '5. Dielectric constant N/A ', '6. Polarizability 2531 ', '7. Single isotope mass 440003271 Da ', '8. Nominal mass 440 Da ', '9. Average mass 4407041 Da']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :13 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :482 ', '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']
MF:	C10H10ClF13Si
Exact_Mass:	440.003265
FW:	440.704
Density:	1.4±0.1 g/cm3