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(Perfluorohexyl)Ethyl Methacrylate

CAS: 2144-53-8 | C12H9F13O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 2144-53-8
Molecular Formula: C12H9F13O2
Molecular Mass: 432.18 g/mol

Names and Synonyms:

(Perfluorohexyl)Ethyl Methacrylate
2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester
Methacrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester
1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, methacrylate
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate
1H,1H,2H,2H-Perfluorooctyl methacrylate
(Perfluorohexyl)ethyl methacrylate
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-yl 2-methyl-2-propenoate
FAMAC 6
2-(Perfluorohexyl)ethyl methacrylate
M 1620
Fluowet MA 600
MA 600
Cheminox FAMAC 6
Actyflon G 06B
Tridecafluorohexylethyl methacrylate
6:2 FTMAC
Capstone 62MA
1H,1H,2H,2H-Tridecafluoro-1-octyl methacrylate
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl 2-methylprop-2-enoate
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanyl methacrylate
1H,1H,2H,2H-Tridecafluorooctyl methacrylate
C 6FMA
2-(Tridecafluorohexyl)ethyl methacrylate
C 6SFMA
MAC 6F13
1H,1H,2H,2H-Tridecafluorooctyl methacrylate

Identifiers:

SMILES:
C=C(C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI:
InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3

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 432.18 g/mol CAS Common Chemistry
432.17599999999993 g/mol RDKit
432.03949638800003 g/mol RDKit
Canonical SMILES O=C(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(=C)C CAS Common Chemistry
InChI InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3 CAS Common Chemistry
InChI Key InChIKey=CDXFIRXEAJABAZ-UHFFFAOYSA-N CAS Common Chemistry
Name (Perfluorohexyl)ethyl methacrylate CAS Common Chemistry
Heavy Atom Count 27 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 8 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 5.234600000000002 RDKit
Molar Refractivity 61.18 RDKit

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