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

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
    2.1753   -0.2696   -1.2081 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8007    0.4939   -0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3179    0.4970    0.1271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1954   -0.7715    0.3928 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5530   -0.8872    0.6518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454   -0.3442   -0.1561 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9943   -0.8268   -1.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2983    0.1037    0.7789 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1570    1.5302   -0.2996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1852    0.8664   -0.8141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0825    1.2587    0.8985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8372   -1.4328    1.5298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0991    0.1932   -1.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5108   -0.4111    0.0092 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