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
    1.1398    0.0318   -1.3474 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6106   -0.4382   -0.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4973   -0.8432    0.7962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3681    0.2064    1.1122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0684    0.8380    0.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3632    0.6601    0.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5597    0.9052   -1.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2792    0.2448    0.3934 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1994   -1.3665   -0.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1196   -1.6765    0.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9516   -1.2095    1.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5554    1.4620   -0.6093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8575    0.0295    0.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9055    1.1562   -0.7703 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