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
   -2.9012   -0.5451    0.2506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9119    0.4148    0.1069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6167   -0.3029   -0.1695 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4640    0.6220   -0.3320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7228    0.0976   -0.5929 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7169    0.3870    0.2264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5486   -1.3510    0.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300    1.0694   -0.7858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8441    1.0194    1.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7672   -0.8791   -1.1289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3847   -1.0010    0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9085   -0.5410   -1.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5794    1.0139    1.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7128   -0.0040    0.0548 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