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
   -2.8682   -0.0506    0.2369 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5761   -0.0085   -0.2865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6452   -0.6839    0.7221 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6768   -0.6955    0.2935 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4494    0.3925    0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7894    0.2914    0.0368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8104    0.2647    1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5239   -0.5437   -1.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3063    1.0536   -0.4115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8185   -0.1706    1.6829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0088   -1.7265    0.8199 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9830    1.3347   -0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3814    1.1678   -0.1928 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2774   -0.6253    0.2785 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