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
    3.0121    0.1333    0.2091 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7987    0.8029    0.1183 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6653   -0.1903    0.2299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5964    0.4302    0.1447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7160   -0.4166    0.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8307   -0.0675   -0.3722 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9754   -0.6134    0.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7172    1.5343    0.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6958    1.3025   -0.8717 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7909   -1.0262   -0.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7076   -0.6610    1.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6629   -1.3425    0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6821   -0.7177   -0.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    0.8319   -0.9196 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