Monomers

Ethyl vinyl ether

Identifiers

IUPAC name
ethenoxyethane
InchI
InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3
InchI Key
FJKIXWOMBXYWOQ-UHFFFAOYSA-N
SMILES
CCOC=C
Canonical SMILES
CCOC=C
Isomeric SMILES
CCOC=C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H8O
Heavy Atom Count
5
Molecular Weight
72.107
Exact Molecular Weight
72.0575
Valence Electrons
30
Radical Electrons
0
tPSA
9.23
MolLogP
1.1664
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 13 12  0  0  0  0  0  0  0  0999 V2000
    1.5945   -1.4179    0.1155 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9459   -0.0627   -0.1614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3365   -0.1019    0.4341 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1627    1.0164    0.3370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2713    1.0261   -0.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4127   -2.0401   -0.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6852   -1.3227    0.2405 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1143   -1.8995    0.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5666    0.7732    0.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7663    0.0651   -1.2615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8685    1.9145    0.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5749    0.1444   -0.8773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8715    1.9051   -0.4001 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  2  3
  1  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  2 10  1  0
  4 11  1  0
  5 12  1  0
  5 13  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers