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
   -2.7269    0.5369   -1.1259 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8662   -0.3561   -0.4803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5111    0.2606   -0.4428 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4617   -0.5342    0.1831 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7542   -0.0221    0.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7425   -0.4309   -0.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1899    1.1386   -0.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8483   -1.2711   -1.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2692   -0.6361    0.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2306    0.5378   -1.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5818    1.2085    0.1379 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9110    0.7582    0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6426   -1.2094   -1.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7120    0.0193   -0.3648 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