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
   -2.0208   -0.6663    1.3532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0546   -0.1260    0.5197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5202   -1.1393   -0.4738 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4452   -0.4440   -1.2435 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5751    0.1457   -0.6991 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6102    1.3613   -0.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6484    0.0671    1.5783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5243    0.6870   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2312    0.2960    1.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2883   -1.4961   -1.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0792   -2.0229    0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4655   -0.4645   -0.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7531    2.0355   -0.2223 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5180    1.7664    0.1800 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