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
    2.1914    1.0022    0.0188 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8472   -0.2027    0.6285 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4888   -0.6831    0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5286    0.2484    0.4598 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8307   -0.0406    0.0968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5831    0.7644   -0.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1861    1.0550   -0.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5982   -0.9742    0.3646 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8842   -0.0472    1.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2376   -1.6556    0.5996 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5541   -0.7678   -0.9502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2455   -0.9794    0.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5964    0.5469   -0.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2033    1.7337   -0.9795 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