Monomers
4-Fluorostyrene
Identifiers
IUPAC name
1-ethenyl-4-fluorobenzene
InchI
InChI=1S/C8H7F/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2
InchI Key
JWVTWJNGILGLAT-UHFFFAOYSA-N
SMILES
C=Cc1ccc(cc1)F
Canonical SMILES
C=CC1=CC=C(C=C1)F
Isomeric SMILES
C=CC1=CC=C(C=C1)F
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C8H7F
Heavy Atom Count
9
Molecular Weight
122.142
Exact Molecular Weight
122.0532
Valence Electrons
46
Radical Electrons
0
tPSA
0.0
MolLogP
2.4687
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
1
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
1
MOL File
RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
-2.6143 0.8593 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8871 -0.2166 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4621 -0.1921 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2838 -1.3624 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6345 -1.3602 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2646 -0.1730 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5473 0.9910 0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1682 0.9729 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6217 -0.1998 0.5573 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.2285 1.8134 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6996 0.7966 -0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3280 -1.1980 -0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2314 -2.3115 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2206 -2.2879 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0590 1.9202 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3486 1.9481 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 7 1 0
7 8 2 0
6 9 1 0
8 3 1 0
1 10 1 0
1 11 1 0
2 12 1 0
4 13 1 0
5 14 1 0
7 15 1 0
8 16 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers