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
-2.5582 -0.8088 -0.2124 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5043 0.0557 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4224 -0.2038 -0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7049 0.6215 -0.7366 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4597 0.6248 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5498 -0.0959 0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3898 -0.4034 0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8471 1.0988 -0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1559 -0.1300 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8527 0.0786 -1.9277 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1603 -1.2901 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1392 1.2568 1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0933 -0.0453 1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9441 -0.7589 -0.1885 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