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
   -1.8249    0.0703    0.5162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8459   -0.8798   -0.1402 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3329   -0.2265   -0.5669 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1916    0.4500    0.2806 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4430    0.6091   -0.1003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4432   -0.5387    1.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2518    0.7804    1.1544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4436    0.6057   -0.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5840   -1.6608    0.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2835   -1.3978   -1.0076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7870    0.8112    1.2103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8226    0.2398   -1.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0998    1.1369    0.5681 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