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
-2.6103 0.5473 0.1589 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2645 0.4472 0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7449 -0.8108 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6262 -1.0114 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5178 -0.0142 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4327 0.3774 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9648 -0.3798 0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6689 1.2849 0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1790 0.3374 1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8724 -0.5940 -1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3324 -1.6987 0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4630 0.4437 -1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4777 -0.0796 1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1198 1.1506 0.2772 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