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
Resources
cid=

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
   -0.7509   -1.4643    0.0472 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5114   -0.4110   -0.4099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6496    0.7662   -0.8185 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1197    1.2413    0.2693 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0375    0.4765    0.9468 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0380   -0.1516    0.3539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5936   -1.3702    1.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1481   -0.7265   -1.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1828   -0.0455    0.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2660    1.6255   -1.1491 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0506    0.5113   -1.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9198    0.3956    2.0187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2048   -0.1078   -0.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320   -0.7398    0.9299 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