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
    2.3422   -0.6706   -1.3345 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6280    0.2771   -0.6186 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4439   -0.3536    0.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2706    0.6121    0.7899 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4079    0.3631    1.5318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5427    0.2570    0.8684 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1345   -0.9438   -0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3155    0.7437    0.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2374    1.0219   -1.3367 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7410   -1.2203    0.7092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2280   -0.7672   -0.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3985    0.2550    2.6109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5490    0.3646   -0.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4458    0.0611    1.4387 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