Monomers
2-(Vinyloxy)ethanol
Identifiers
IUPAC name
2-ethenoxyethanol
InchI
InChI=1S/C4H8O2/c1-2-6-4-3-5/h2,5H,1,3-4H2
InchI Key
VUIWJRYTWUGOOF-UHFFFAOYSA-N
SMILES
OCCOC=C
Canonical SMILES
C=COCCO
Isomeric SMILES
C=COCCO
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H8O2
Heavy Atom Count
6
Molecular Weight
88.106
Exact Molecular Weight
88.0524
Valence Electrons
36
Radical Electrons
0
tPSA
29.46
MolLogP
0.1388
H Bond Acceptors
2
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
14 13 0 0 0 0 0 0 0 0999 V2000
-1.0767 1.1648 0.7266 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6417 0.1942 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6452 -0.4750 -0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3880 -1.1165 -0.2715 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2291 -0.4285 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4435 -0.0297 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5283 1.3126 1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2019 -0.5358 0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3951 0.6866 -0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1794 -1.1683 -1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1829 0.3285 -1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8676 -0.2139 1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8424 -0.2252 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0805 0.5061 0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 2 3
1 7 1 0
2 8 1 0
2 9 1 0
3 10 1 0
3 11 1 0
5 12 1 0
6 13 1 0
6 14 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers