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
    2.7750   -0.1491    0.4364 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6657   -0.4739   -0.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6768    0.4585   -0.3522 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6376    0.2519    0.1736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5515    1.3947   -0.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1665   -1.0689   -0.2978 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5838   -0.8597    0.6005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9106    0.8508    0.7927 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5466   -1.4758   -0.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5062    0.2558    1.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9760    2.3396   -0.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3137    1.4678    0.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1257    1.2581   -1.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1366   -0.9711   -0.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3039   -1.7429    0.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4408   -1.5356   -0.9941 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