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
   -2.6103    0.5473    0.1589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2645    0.4472    0.5056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7449   -0.8108   -0.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6262   -1.0114    0.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5178   -0.0142   -0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327    0.3774    0.5709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9648   -0.3798    0.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6689    1.2849    0.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1790    0.3374    1.6079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8724   -0.5940   -1.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3324   -1.6987    0.0546 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630    0.4437   -1.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4777   -0.0796    1.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1198    1.1506    0.2772 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