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
   -2.4816   -0.2917    0.9340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8513    0.6338    0.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5379    0.1087   -0.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3626   -0.2122    0.6394 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5996   -0.7036    0.2473 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5323    0.1364   -0.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4236   -1.2196    0.6058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6743    1.5375    0.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4966    0.8244   -0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6710   -0.8251   -0.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0322    0.8263   -1.0698 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7729   -1.7679    0.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5178   -0.2427   -0.4355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3835    1.1957   -0.1364 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