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
   -2.6670   -0.7264   -0.4549 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4449   -0.6108    0.2087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3205   -0.7559   -0.7929 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9441   -0.6539   -0.2192 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4339    0.4343    0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2908    1.2931   -0.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8903    0.1589   -0.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4029    0.3102    0.7916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4268   -1.4573    0.9489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4126   -1.8055   -1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4988   -0.0982   -1.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.5871    1.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6265    2.1183    0.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6806    1.2060   -1.0329 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