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
   -1.3452   -0.4852    1.2243 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6368    0.1860    0.0541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4172    0.9646   -0.4564 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6134    0.0353   -0.6893 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1665   -0.7877    0.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3846   -0.5843    0.6961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9707   -0.2725    1.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9477   -0.5567   -0.7087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5055    0.8971    0.1698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6707    1.4182   -1.4363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1465    1.7775    0.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6155   -1.6172    0.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0109    0.2428    0.3433 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8493   -1.2180    1.4389 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