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
   -2.1471    0.0908   -1.0342 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6206    0.4539    0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6838   -0.6413    0.6406 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3768   -0.8633   -0.2300 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410    0.0271   -0.6021 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4433    0.2415    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4585   -0.4418   -1.4989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1197    1.4380    0.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4619    0.4713    0.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3721   -0.4152    1.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2933   -1.5850    0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1988    0.5890   -1.5149 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1865    0.9414   -0.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6108   -0.3065    1.0102 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