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
   -1.9416    1.4774    0.3262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9692    0.1998   -0.2038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7181   -0.5909    0.1397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4025    0.0747   -0.3759 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6489   -0.4984   -0.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5966    0.2216    0.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4643    2.1344   -0.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0345    0.1948   -1.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8722   -0.3200    0.2095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6337   -0.8049    1.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8060   -1.5569   -0.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7735   -1.5333   -0.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5707   -0.2282    0.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4474    1.2300    0.6527 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