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
    2.4242   -0.9024   -0.3390 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8394    0.2368    0.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3841    0.3751   -0.2284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3917   -0.7046    0.2443 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7501   -0.7872    0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4839    0.2192   -0.4298 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1785   -1.2156    0.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9603    0.2551    1.2566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3547    1.1482   -0.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2666    0.4457   -1.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0026    1.2967    0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2443   -1.7269    0.1918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0060    1.1898   -0.6254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5292    0.1699   -0.6155 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