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
2.4768 -0.5059 -0.4823 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7903 0.5345 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3746 0.0931 0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2717 -0.2605 -0.6619 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5557 -0.7108 -0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6061 0.0489 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3149 -0.7388 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6533 1.3304 -0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3020 0.8816 1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4285 -0.7251 1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1231 0.9534 1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7326 -1.7314 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4336 1.0927 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6176 -0.2620 -0.5887 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