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
   -1.5567    1.3841   -0.4977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6178    0.0282   -0.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6724   -0.7680   -1.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6153   -0.2881   -0.8822 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   -0.2973    0.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4388    0.3384    0.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6228    1.9617    0.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2742   -0.1157    0.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6615   -0.3259   -0.3394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7654   -1.8373   -0.9245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9486   -0.4986   -2.1707 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8866   -0.8158    1.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0127    0.3618    1.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8799    0.8725   -0.4159 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