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
   -2.7522    0.4258   -0.2480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7890   -0.5910   -0.3370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4546    0.0512   -0.0706 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6146   -0.8704   -0.1300 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8881   -0.3731    0.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    0.6033   -0.5754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1497    0.4780    0.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9518   -1.3781    0.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8773   -1.0153   -1.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5104    0.5748    0.9064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2276    0.8414   -0.8244 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4570   -0.8329    0.8947 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4174    0.9625   -0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9134    1.1240   -1.3945 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