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
    2.5684    0.0972    0.3470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7799   -0.6765   -0.5286 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4025   -0.0589   -0.5693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1979   -0.0416    0.7140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4574    0.4981    0.8053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4144    0.0751    0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2747    1.0548    0.3106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2392   -0.5976   -1.5295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7851   -1.7142   -0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2266   -0.6376   -1.2836 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4852    0.9797   -0.9483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6248    1.2667    1.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1794   -0.7144   -0.6978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4345    0.4694    0.0534 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