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
   -2.7630    0.9878   -0.0984 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8296    0.2002    0.5764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6112    0.1029   -0.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4146   -0.6802    0.2859 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5816   -0.8310   -0.4445 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7292   -0.5365    0.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4744    1.9285    0.0107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5441    0.7698    1.4935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2793   -0.7825    0.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1913    1.1448   -0.3706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9099   -0.2695   -1.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5094   -1.1904   -1.4656 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7389   -0.1849    1.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6291   -0.6591   -0.4636 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