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
   -2.5299    0.5093   -0.7181 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8076   -0.6411   -0.3832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4888   -0.3151    0.2494 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3423    0.4499   -0.6039 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5983    0.8558   -0.2148 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4699    0.0472    0.3806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3848    1.2506   -0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3883   -1.2363    0.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6761   -1.2106   -1.3337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6813    0.2464    1.1827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0149   -1.2703    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8696    1.8802   -0.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4432    0.4185    0.6652 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2482   -0.9845    0.5985 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