

2H-PERFLUORO-5,8,11-TRIMETHYL-3,6,9,12-TETRAOXAPENTADECANE
Catalog No: FT-0612505
CAS No: 26738-51-2
- Molecular Formula: 784.11
- Formula Weight: C14HF29O4
- Inchl Key: NOCLWIPRQIWFMR-UHFFFAOYSA-N
- Inchl: InChI=1S/C14HF29O4/c15-1(2(16,17)18)44-12(38,39)4(21,8(27,28)29)46-14(42,43)6(23,10(33,34)35)47-13(40,41)5(22,9(30,31)32)45-11(36,37)3(19,20)7(24,25)26/h1H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane |
---|---|
Flash_Point: | 192-195ºC |
Melting_Point: | -115ºC |
FW: | 784.10900 |
Density: | 1.723 |
CAS: | 26738-51-2 |
Bolling_Point: | 192-195ºC |
MF: | C14HF29O4 |
Molecular_Structure: | ['1 . Molar refractive index 7815 ', '2 . Molar volume (m3/mol)4440 ', '3 . Parachor (902K)8771 ', '4 . Surface tension 152 ', '5 . Polarizability (10 -24cm 3)3098'] |
---|---|
LogP: | 9.16380 |
Flash_Point: | 192-195ºC |
FW: | 784.10900 |
Density: | 1.723 |
Bolling_Point: | 192-195ºC |
Computational_Chemistry: | ['1 . XlogP 104 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 33 ', '4 . Rotatable Bond Count 12 ', '5 . TPSA 369 ', '6 重原子数47 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 1080 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 4 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
Melting_Point: | -115ºC |
PSA: | 36.92000 |
MF: | C14HF29O4 |
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)-115 ', '5 . Boiling point(ºC,Atmospheric pressure)192-195 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1723 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)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'] |
Exact_Mass: | 783.94100 |
Hazard_Codes: | Xi |
---|
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)