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
   -2.4901   -0.1213   -0.9074 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9362    0.5001    0.2162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6157   -0.1658    0.5081 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2873   -0.0472   -0.5839 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5336   -0.6213   -0.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6012    0.1412   -0.3238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8758    0.1250   -1.6672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7374    1.5752    0.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5831    0.3467    1.0939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8236   -1.2632    0.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1495    0.2426    1.4323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6550   -1.6878   -0.3969 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5966   -0.2561   -0.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5377    1.2319   -0.3517 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