Monomers

Propane, 2-(ethenyloxy)-

Identifiers

IUPAC name
2-ethenoxypropane
InchI
InChI=1S/C5H10O/c1-4-6-5(2)3/h4-5H,1H2,2-3H3
InchI Key
GNUGVECARVKIPH-UHFFFAOYSA-N
SMILES
C=COC(C)C
Canonical SMILES
CC(C)OC=C
Isomeric SMILES
CC(C)OC=C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C5H10O
Heavy Atom Count
6
Molecular Weight
86.134
Exact Molecular Weight
86.0732
Valence Electrons
36
Radical Electrons
0
tPSA
9.23
MolLogP
1.5549
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

 16 15  0  0  0  0  0  0  0  0999 V2000
    2.8051    0.2190   -0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6225    0.0108   -0.7604 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6191   -0.7007   -0.0794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5429   -0.0229    0.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3125    0.5997   -0.7835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4372   -0.9135    1.1794 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5381    0.7704   -0.7818 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0532   -0.1464    0.7706 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4254    0.3946   -1.7447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1772    0.7826    1.0531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3671    1.7121   -0.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3934    0.2741   -0.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8661    0.3516   -1.7622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1448   -1.5038    0.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7740   -1.5600    1.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0482   -0.2676    1.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  4 10  1  0
  5 11  1  0
  5 12  1  0
  5 13  1  0
  6 14  1  0
  6 15  1  0
  6 16  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers