Perfluorooctyl iodide

Names

[ CAS No. ]:
507-63-1

[ Name ]:
Perfluorooctyl iodide

[Synonym ]:
Perfluoro-1-iodooctane
Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo-
Heptadecafluorooctyl iodide
MFCD00001064
Perfluorooctyl iodide
Heptadecafluoro-1-iodooctane
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-8-iodooctane
Heptadecafluoro-n-octyl Iodide
EINECS 208-079-5
Perfluoro-n-Octyl Iodide

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
160.6±8.0 °C at 760 mmHg

[ Melting Point ]:
25 °C

[ Molecular Formula ]:
C₈F₁₇I

[ Molecular Weight ]:
545.963

[ Flash Point ]:
68.6±5.6 °C

[ Exact Mass ]:
545.877319

[ LogP ]:
9.00

[ Vapour Pressure ]:
3.1±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.324

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RG9700050

CHEMICAL NAME :: Octane, heptadecafluoro-1-iodo-

CAS REGISTRY NUMBER :: 507-63-1

BEILSTEIN REFERENCE NO. :: 1717141

LAST UPDATED :: 199701

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C8-F17-I

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 7500 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: MIVRA6 Microvascular Research. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1968- Volume(issue)/page/year: 8,320,1974

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S37/39

[ RIDADR ]:
UN 2922

[ WGK Germany ]:
3

[ RTECS ]:
RG9700050

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Articles

Structure and energetics of gas phase halogen-bonding in mono-, bi-, and tri-dentate anion receptors as studied by BIRD.

Phys. Chem. Chem. Phys. 15(20) , 7638-47, (2013)

Complexes of mono-, bi- (RB), and tridentate (RT) receptors with a range of anions (Cl(-), Br(-), I(-), NO3(-), H2PO4(-), HSO4(-), and tosylate (TsO(-))) have been studied in the gas phase by both exp...