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
    2.7069    0.0424    0.7132 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7904   -0.0604   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5794    0.5572    0.0064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6433    0.1811   -0.5447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6845    1.1672   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0606   -1.1936   -0.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5139    0.5893    1.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6604   -0.4257    0.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9958   -0.6241   -1.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6755    0.2277   -1.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5048    2.1761   -0.4281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6995    0.8124   -0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5014    1.2216    1.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3502   -1.5909    0.7139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0682   -1.8959   -0.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0589   -1.1843    0.4278 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