Perfluoropropyl iodide - CAS 754-34-7
Catalog: |
BB035331 |
Product Name: |
Perfluoropropyl iodide |
CAS: |
754-34-7 |
Synonyms: |
1,1,1,2,2,3,3-heptafluoro-3-iodopropane |
IUPAC Name: | 1,1,1,2,2,3,3-heptafluoro-3-iodopropane |
Description: | Perfluoropropyl iodide (CAS# 754-34-7) is used in preparation of cationic lipids and stealth lipids for treating a variety of disorders. |
Molecular Weight: | 295.93 |
Molecular Formula: | C3F7I |
Canonical SMILES: | C(C(F)(F)F)(C(F)(F)I)(F)F |
InChI: | InChI=1S/C3F7I/c4-1(5,2(6,7)8)3(9,10)11 |
InChI Key: | XTGYEAXBNRVNQU-UHFFFAOYSA-N |
Boiling Point: | 41 °C |
Melting Point: | -95 °C |
Purity: | 99 % |
Density: | 2.05 g/mL at 25 °C (lit.) |
Appearance: | Light red liquid |
Storage: | 2-8 °C |
MDL: | MFCD00001061 |
LogP: | 3.21180 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
RU-2748928-C1 | Method for producing perfluoroalkyliodes | 20201006 |
CN-111777503-A | Synthetic method of heptafluoroisobutyronitrile | 20200814 |
CN-111825568-A | Synthesis method of perfluoroisobutyronitrile | 20200814 |
CN-111825569-A | Synthetic method of heptafluoroisobutyronitrile | 20200814 |
CN-111848444-A | Synthesis method of perfluoroisobutyronitrile | 20200814 |
PMID | Publication Date | Title | Journal |
20514384 | 20100728 | A general strategy for obtaining 19F-19F and 13C-19F residual dipolar couplings in perfluorocarbons from the NMR spectroscopy of liquid crystalline samples | Physical chemistry chemical physics : PCCP |
Complexity: | 146 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 295.89329 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 295.89329 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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