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
2.9821 0.0140 -0.6606 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7535 0.6419 -0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6592 -0.4125 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5456 0.2396 -0.0766 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7497 -0.4227 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8595 0.2600 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2733 -0.3619 0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8476 1.1368 0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5147 1.4105 -1.1684 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9078 -1.0529 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6600 -1.0394 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7287 -1.4757 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7976 -0.2619 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9171 1.3242 -0.1163 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