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
    2.1066    1.0421   -0.9647 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9355   -0.0762   -0.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5237   -0.1319    0.3974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4376   -0.2327   -0.6217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7620   -0.2886   -0.2138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7204    0.0269   -1.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0443    1.0716   -1.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6114    0.0916    0.7403 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2330   -0.9578   -0.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4539   -1.0428    1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3112    0.7553    0.9982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0586   -0.5874    0.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4671    0.3241   -2.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7740    0.0057   -0.7979 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