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
-2.7788 0.6900 0.7939 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8932 -0.3576 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5606 0.2680 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4407 -0.6836 -0.0638 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7245 -0.2463 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7119 -0.3498 0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7305 1.4098 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8745 -0.9948 1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2592 -0.9642 -0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6817 0.9013 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3030 0.9087 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8959 0.1903 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6999 0.0028 0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6085 -0.7749 1.4995 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