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
2.1066 1.0421 -0.9647 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9355 -0.0762 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5237 -0.1319 0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4376 -0.2327 -0.6217 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7620 -0.2886 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7204 0.0269 -1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0443 1.0716 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6114 0.0916 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2330 -0.9578 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4539 -1.0428 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3112 0.7553 0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0586 -0.5874 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4671 0.3241 -2.0367 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7740 0.0057 -0.7979 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