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
    2.9821    0.0140   -0.6606 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7535    0.6419   -0.4179 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6592   -0.4125   -0.3173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5456    0.2396   -0.0766 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7497   -0.4227    0.0698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8595    0.2600    0.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733   -0.3619    0.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8476    1.1368    0.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5147    1.4105   -1.1684 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9078   -1.0529    0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6600   -1.0394   -1.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7287   -1.4757    0.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7976   -0.2619    0.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9171    1.3242   -0.1163 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