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
   -2.1850    0.8254    0.5405 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6217    0.0247   -0.4608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7052   -1.0022    0.1305 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3599   -0.4137    0.8501 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490    0.4380    0.2092 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5478    0.3908    0.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6109    0.9362    1.3196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0842    0.6659   -1.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4652   -0.5003   -0.9477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2380   -1.5580   -0.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2543   -1.7420    0.7202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8245    1.1724   -0.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1666    1.0849   -0.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0168   -0.3221    1.0254 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