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
    2.3232   -0.5570    0.6175 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8707    0.4374   -0.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4107    0.3002   -0.5551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4259    0.3343    0.5698 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7899    0.2161    0.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3116   -0.9774    0.2565 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6289   -0.2049    1.5048 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0388    1.4623    0.2091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4452    0.4099   -1.1595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2301   -0.6619   -1.0726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0977    1.1079   -1.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4471    1.0651    0.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3711   -1.0844    0.0959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6998   -1.8476    0.3267 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