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
   -2.6692   -0.2382    0.7102 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5200   -0.3855   -0.0186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6161    0.8125    0.1666 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5743    0.7088   -0.5601 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4188   -0.3746   -0.2803 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6586   -0.2438    0.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7659    0.6110    1.1887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0325   -1.3316    0.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7966   -0.4108   -1.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4012    0.8988    1.2388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1709    1.7003   -0.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9657   -1.3484   -0.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1029    0.7212    0.1958 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2520   -1.1197    0.2867 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