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
2.5684 0.0972 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7799 -0.6765 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4025 -0.0589 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1979 -0.0416 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4574 0.4981 0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4144 0.0751 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2747 1.0548 0.3106 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2392 -0.5976 -1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7851 -1.7142 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2266 -0.6376 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4852 0.9797 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6248 1.2667 1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1794 -0.7144 -0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4345 0.4694 0.0534 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