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
   -2.6824    0.0166   -0.0574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3416    0.1836    0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6153   -1.1650    0.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7491   -0.8501    0.4772 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3776    0.0147   -0.4084 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4692    0.6964   -0.0637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1107    0.9028   -0.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1537    0.7009    1.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8744    0.8156   -0.5925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6118   -1.5517   -0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0446   -1.8603    0.9141 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0133    0.1778   -1.4205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9712    1.3686   -0.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8541    0.5499    0.9463 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