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
    2.4768   -0.5059   -0.4823 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7903    0.5345    0.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3746    0.0931    0.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2717   -0.2605   -0.6619 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5557   -0.7108   -0.7672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6061    0.0489   -0.5187 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3149   -0.7388   -0.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6533    1.3304   -0.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3020    0.8816    1.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4285   -0.7251    1.2661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1231    0.9534    1.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7326   -1.7314   -1.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4336    1.0927   -0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6176   -0.2620   -0.5887 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