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
   -2.0189    0.3206   -0.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8812   -0.4517    0.1329 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3510    0.2455   -0.0819 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4890   -0.3189    0.4138 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730    0.4459    0.9027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2368   -0.0135   -1.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9509    0.2679    0.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7512    1.3938   -0.5661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8464   -1.4547   -0.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0417   -0.6343    1.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6687   -1.3948    0.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3650    1.5339    0.9054 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3804    0.0603    1.3011 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