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
    2.6671    1.0808    0.3762 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5087    0.2968    0.4366 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6904    0.6269   -0.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5107   -0.0928   -0.8624 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5041   -0.0250    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7922    0.0300   -0.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2062    0.8425    1.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8045   -0.7529    0.5008 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9638    0.5750    1.3409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2689    0.4105   -1.7144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4661    1.7278   -0.7211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1889   -0.0187    1.1339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5251    0.0818    0.5526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0548    0.0212   -1.2761 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