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
    2.1041    0.0834   -0.2611 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6102    0.2569   -0.5288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1042   -0.5857    0.3196 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4597   -0.7175    0.3819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2410    0.1460   -0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6142    1.0694   -0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5191   -0.6377   -0.9762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2163   -0.3447    0.7614 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3163    1.3213   -0.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4118   -0.0374   -1.5815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8517   -1.5649    0.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8169    0.9591   -0.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3187    0.0518   -0.1827 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