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
   -2.0296    0.7150   -0.9241 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9063   -0.0499    0.2431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5722   -0.7663    0.1984 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4767    0.1710    0.1273 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8104   -0.1513    0.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6881    0.8102   -0.1409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9383    1.0839   -1.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7148   -0.8354    0.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9894    0.6185    1.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5758   -1.3732   -0.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4893   -1.4345    1.0768 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1765   -1.1747    0.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7463    0.5692   -0.1861 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3176    1.8174   -0.2656 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