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
   -2.4589    0.6233   -0.6171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3692   -0.2022   -0.3602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6268    0.2445    0.8687 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4687   -0.5268    1.1882 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5877   -0.7779    0.4543 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0814    0.0124   -0.4719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1806    1.5175   -0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6769   -0.1655   -1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7303   -1.2476   -0.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3557    0.1877    1.7221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4079    1.3296    0.7545 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1124   -1.7097    0.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9652   -0.2232   -1.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5909    0.9381   -0.6953 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