1H,1H,2H-Perfluoro-1-octene

Inquiry

Molecular Formula:

C8H3F13

Molecular Weight:

346.09

CAS Number:

25291-17-2

Catalog Number:

25291-17-2

Product Information

Molecular Formula:

C8H3F13

Molecular Weight:

346.09

Description

1H,1H,2H-Perfluoro-1-octene is a fluorocarbon compound primarily used in biomedical research. It exhibits properties vital for liquid breathing and oxygen delivery systems. It has also shown potential in targeted drug delivery.

Synonyms

1H,1H,2H-Perfluoro-1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octene

IUPAC Name

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

Canonical SMILES

C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C8H3F13/c1-2-3(9,10)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h2H,1H2

InChI Key

FYQFWFHDPNXORA-UHFFFAOYSA-N

Boiling Point

103 ℃

Flash Point

20 ℃

Purity

>96.0%(GC)

Density

1.58

Appearance

Colorless to Almost colorless clear liquid

Safety Information

Hazards

H225:
Highly flammable liquid and vapour.
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P210:
Keep away from heat, sparks, open flames, hot surfaces. No smoking.
P233:
Keep container tightly closed.
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P303+P361+P353:
IF ON SKIN (or hair):
Take off immediately all contaminated clothing. [As modified by IV ATP].
Rinse skin with water/shower.
P370+P378:
In case of fire:
Use for extinction:

Computed Properties

XLogP3

5.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

346.0027162 g/mol

Monoisotopic Mass

346.0027162 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

401

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
CN-112500525-A	Water-and oil-repellent anhydride group fluorine-containing acrylate resin, preparation method and application	2020-12-28
CN-112220970-A	Anticoagulation artificial heart valve material and preparation method and application thereof	2020-10-23
CN-112220970-B	Anticoagulation artificial heart valve material and preparation method and application thereof	2020-10-23
WO-2022054607-A1	Coating composition, coating film, and laminate	2020-09-09
WO-2022050430-A1	Aqueous modified polytetrafluoroethylene dispersion	2020-09-07
JP-2021178912-A	Method for producing low molecular weight polytetrafluoroethylene	2020-05-13
JP-2021132375-A	Dielectric waveguide	2020-02-20
WO-2021167073-A1	Dielectric waveguide line	2020-02-20
WO-2021158649-A1	Nucleating agents for pir foams	2020-02-04
WO-2021145441-A1	Method for producing low molecular weight polytetrafluoroethylene, composition, and low molecular weight polytetrafluoroethylene	2020-01-15

Literatures

PMID	Publication Date	Title	Journal
16132131	2005-09-01	Determination of trace proteins with pyronine Y and SDS by resonance light scattering	Analytical and bioanalytical chemistry
15646499	2004-01-01	[Usefulness of new vitreous substitutes (F6H6, F6H8) in the vitreoretinal surgery]	Klinika oczna

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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