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
   -1.2651    0.6959   -0.8828 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6007   -0.2312    0.0991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3864   -1.0632    0.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6386   -0.2331    1.0236 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1832    0.7509    0.2362 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3362    0.5570   -0.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0618    0.9152   -1.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9543    0.2956    1.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4042   -0.9011   -0.2679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0277   -1.7079   -0.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7393   -1.6835    1.3763 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6247    1.6785    0.1498 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8034    1.3008   -1.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8535   -0.3739   -0.2667 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