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
   -1.9813   -0.3131    1.0876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4573    0.0090   -0.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3849    1.0764    0.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5637    0.4567    0.9589 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1865   -0.6746    0.4664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242   -0.5905    0.0646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9541   -0.0576    1.1135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2319    0.4008   -0.8553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0040   -0.8931   -0.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700    1.3576   -0.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8232    1.9791    0.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6239   -1.5861    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9457   -1.4719   -0.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0227    0.3072    0.0823 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