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
   -2.6484    0.0760    0.5665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8336   -0.7185   -0.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3793   -0.6310    0.1706 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1226    0.6866    0.0522 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4147    1.0442    0.3393 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    0.6031   -0.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2673    1.0023    0.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9775   -0.4638   -1.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1457   -1.7759   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2394   -1.0596    1.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1723   -1.3046   -0.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6176    1.6972    1.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4447    0.8914   -0.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2970   -0.0475   -1.2376 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