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
   -2.5582   -0.8088   -0.2124 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5043    0.0557    0.0887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4224   -0.2038   -0.9425 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7049    0.6215   -0.7366 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4597    0.6248    0.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5498   -0.0959    0.5766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3898   -0.4034    0.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8471    1.0988   -0.0789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1559   -0.1300    1.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8527    0.0786   -1.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1603   -1.2901   -0.9458 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1392    1.2568    1.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0933   -0.0453    1.5011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9441   -0.7589   -0.1885 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