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
   -2.8676    0.0907   -1.0887 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8568   -0.5594   -0.3926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5953    0.2740   -0.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4620   -0.3492    0.2736 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7072    0.3058    0.3348 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8188   -0.3000   -0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0274    0.9573   -0.6203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6572   -1.5194   -0.9357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1946   -0.7884    0.6231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2733    0.3996   -1.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8084    1.2254    0.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7302    1.3418    0.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7395    0.2381    0.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8230   -1.3162   -0.3387 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