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METHYL PERFLUORODECANOATE

Catalog No: FT-0628780

CAS No: 307-79-9

Chemical Name: METHYL PERFLUORODECANOATE
Molecular Formula: C11H3F19O2
Molecular Weight: 528.11
InChI Key: QJFHNYDPNSFJMR-UHFFFAOYSA-N
InChI: InChI=1S/C11H3F19O2/c1-32-2(31)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)11(28,29)30/h1H3

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:	methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoate
Flash_Point:	>230 °F
Melting_Point:	N/A
FW:	528.11000
Density:	1.762 g/mL at 25 °C(lit.)
CAS:	307-79-9
Bolling_Point:	193 °C(lit.)
MF:	C11H3F19O2

Molecular_Structure:	['1 . Molar refractive index 5758 ', '2 . Molar volume （m3/mol）3175 ', '3 . Parachor （902K）6310 ', '4 . Surface tension 155 ', '5 . Polarizability （10 -24cm 3）2282']
LogP:	5.80410
Flash_Point:	>230 °F
Refractive_Index:	n20/D 1.308(lit.)
FW:	528.11000
Density:	1.762 g/mL at 25 °C(lit.)
Bolling_Point:	193 °C(lit.)
Computational_Chemistry:	['1. XlogP :66 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :21 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :32 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :717 ', '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:	26.30000
Exact_Mass:	527.98300
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）1762 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）不可用 . Boiling point（ºC,Atmospheric pressure） 193 . Boiling point（ºC,52kPa）不可用 ', '. Refractive index13085 ', '. Flash point（ºC）81 ', '. 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:	C11H3F19O2

Hazard_Codes:	Xi: Irritant;
Risk_Statements(EU):	R36/37/38
RIDADR:	NONH for all modes of transport
HS_Code:	2915900090
WGK_Germany:	3
Safety_Statements:	S37/39-S26