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(Perfluorohexyl)Ethylene

CAS: 25291-17-2 | C8H3F13

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 25291-17-2
Molecular Formula: C8H3F13
Molecular Mass: 346.09 g/mol

Names and Synonyms:

(Perfluorohexyl)Ethylene
1-Octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octene
1,1,2-Trihydroperfluoro-1-octene
(Perfluorohexyl)ethene
1H,1H,2H-Tridecafluoro-1-octene
1H,1H,2H-Perfluoro-1-octene
(Perfluorohexyl)ethylene
ET 600 (fluorocompound)
ET 600
Cheminox PFHE
F 1620
1H,1H,2H,2H-Perfluorooct-1-ene
C 60LF

Identifiers:

SMILES:
C=CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(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

Key Properties

Boiling Point
104 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 346.09 g/mol CAS Common Chemistry
346.08599999999996 g/mol RDKit
346.00271695600003 g/mol RDKit
Boiling Point 104 °C CAS Common Chemistry
Canonical SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C=C CAS Common Chemistry
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 CAS Common Chemistry
InChI Key InChIKey=FYQFWFHDPNXORA-UHFFFAOYSA-N CAS Common Chemistry
Name (Perfluorohexyl)ethylene CAS Common Chemistry
Heavy Atom Count 21 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 4.911200000000001 RDKit
Molar Refractivity 40.98700000000001 RDKit

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