Monomers

Decyl methacrylate

Identifiers

IUPAC name
decyl 2-methylprop-2-enoate
InchI
InChI=1S/C14H26O2/c1-4-5-6-7-8-9-10-11-12-16-14(15)13(2)3/h2,4-12H2,1,3H3
InchI Key
GTBGXKPAKVYEKJ-UHFFFAOYSA-N
SMILES
CCCCCCCCCCOC(=O)C(=C)C
Canonical SMILES
CCCCCCCCCCOC(=O)C(=C)C
Isomeric SMILES
CCCCCCCCCCOC(=O)C(=C)C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C14H26O2
Heavy Atom Count
16
Molecular Weight
226.36
Exact Molecular Weight
226.1933
Valence Electrons
94
Radical Electrons
0
tPSA
26.3
MolLogP
4.2464
H Bond Acceptors
2
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

 42 41  0  0  0  0  0  0  0  0999 V2000
    4.9263   -2.5894   -0.5064 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5344   -3.1318   -0.6687 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6392   -2.6717    0.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6485   -1.1337    0.4143 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7925   -0.6107    1.5174 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7864    0.8924    1.4896 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2482    1.3755    0.1724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1409    0.8660   -0.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0571    1.3499    1.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4642    0.8189    0.8283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8811    1.3200   -0.4181 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0962    1.0649   -0.9945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8919    0.3285   -0.3573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4094    1.6412   -2.2871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5342    2.4016   -2.8995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7337    1.3530   -2.8967 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0525   -1.5783   -0.9407 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6148   -3.2639   -1.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2529   -2.5776    0.5542 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0925   -2.7288   -1.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5699   -4.2422   -0.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0181   -2.9946    1.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6013   -2.9663    0.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898   -0.7863    0.5005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2221   -0.8397   -0.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1809   -0.9691    2.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7601   -1.0444    1.4116 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    1.3226    2.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8482    1.2066    1.6398 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9337    1.1301   -0.6606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1987    2.5064    0.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5038    1.2564   -1.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2231   -0.2338   -0.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7533    0.9616    2.0501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0439    2.4412    1.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3864   -0.2945    0.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1406    1.0309    1.6561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7398    2.8421   -3.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5876    2.5896   -2.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4619    2.0554   -2.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7651    1.5819   -3.9655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9990    0.3202   -2.6350 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  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  2  3
 14 16  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  2 20  1  0
  2 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  5 26  1  0
  5 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  8 32  1  0
  8 33  1  0
  9 34  1  0
  9 35  1  0
 10 36  1  0
 10 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 16 42  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers