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
    2.3222    0.5807   -1.0148 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0744    0.0471   -0.6751 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8974    0.0569    0.8213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3793   -0.4932    1.0976 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4895    0.1287    0.5784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3520   -0.4694   -0.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0144   -0.0539   -0.6889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2782    0.6752   -1.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9828   -0.9972   -1.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9820    1.1156    1.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7051   -0.5185    1.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6379    1.1758    0.8619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2019   -1.4952   -0.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1959    0.0642   -0.5932 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