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
   -1.3997    0.4175   -0.2814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7590   -0.7595    0.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3009   -1.2301   -0.3873 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3803   -0.3791   -0.6982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6847    0.5924    0.1242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8203    1.1444    0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2751    0.0205   -0.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7232    0.9184   -1.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4789   -1.6122    0.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4378   -0.5231    1.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8950   -0.5938   -1.6183 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5018    1.2504   -0.0939 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1314    0.7542    1.0274 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