Heptadecafluoro-1-octanesulfonyl chloride - CAS 423-60-9
Catalog: |
BB025113 |
Product Name: |
Heptadecafluoro-1-octanesulfonyl chloride |
CAS: |
423-60-9 |
Synonyms: |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl chloride |
IUPAC Name: | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl chloride |
Description: | Heptadecafluoro-1-octanesulfonyl chloride (CAS# 423-60-9) is a fluoroakylating compound used in the phosphorus-induced fluoroalkylthiolation with fluoroalkylsulfonyl chlorides. |
Molecular Weight: | 518.58 |
Molecular Formula: | C8ClF17O2S |
Canonical SMILES: | C(C(C(C(C(F)(F)S(=O)(=O)Cl)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
InChI: | InChI=1S/C8ClF17O2S/c9-29(27,28)8(25,26)6(20,21)4(16,17)2(12,13)1(10,11)3(14,15)5(18,19)7(22,23)24 |
InChI Key: | FJHZKRYJOILIGD-UHFFFAOYSA-N |
Boiling Point: | 188.5 °C at 760 mmHg |
Density: | 1.813 g/cm3 |
MDL: | MFCD03412272 |
LogP: | 6.60270 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-10876034-B1 | Modified silicon dioxide material of fluorocarbon active agent type super-amphiphobic cutting-carrying agent suitable for water-based drilling fluid and preparation method thereof | 20200117 |
CN-110620262-A | High-voltage lithium ion battery flame retardant, electrolyte and battery | 20190809 |
WO-2019102009-A1 | Process for the synthesis of a cyclodextrin derivative | 20171127 |
CN-111615522-A | Process for the synthesis of cyclodextrin derivatives | 20171127 |
EP-3717521-A1 | Process for the synthesis of a cyclodextrin derivative | 20171127 |
Complexity: | 730 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 517.9036069 |
Formal Charge: | 0 |
Heavy Atom Count: | 29 |
Hydrogen Bond Acceptor Count: | 19 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 517.9036069 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 42.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.3 |
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