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
   -1.9945    0.5987   -1.5030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9344    0.0200   -0.2444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5541   -0.4454    0.1144 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3901    0.6041    0.1222 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7143    0.3559    0.4319 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5756   -0.1579   -0.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3353    1.5190   -1.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5771   -0.9011   -0.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3848    0.6486    0.5475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2086   -1.2326   -0.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6069   -0.8409    1.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0376    0.6063    1.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6106   -0.3555   -0.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2674   -0.4192   -1.4282 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