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

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

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

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

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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

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