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
   -2.0599   -0.2044   -0.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6620    0.2606   -0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2098   -0.8497   -0.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388   -0.6460    0.2745 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2001    0.4028   -0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1312   -0.4184   -1.5208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7626    0.5670   -0.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2714   -1.1285    0.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2811    1.0299   -0.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7731    0.7106    0.9615 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0003   -1.4006    0.9019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2367    0.5328    0.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7556    1.1440   -0.7590 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