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
   -6.1758    0.3121    0.5469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0860    1.2459    1.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7524    0.5670    1.1141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2929    0.0270   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9319   -0.6338    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3953   -1.2056   -1.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0687   -1.8425   -1.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9496   -0.8316   -0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1798    0.2815   -1.4228 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1218    1.3165   -0.9086 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4047    0.9795   -0.5678 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9531    0.2723    0.4583 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1851   -0.1849    1.3293 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4190    0.0452    0.5495 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8581   -0.6445    1.5681 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3534    0.5710   -0.4614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8213   -0.7346    0.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0722    0.3836    1.1967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4894    0.6646   -0.4577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0160    2.1538    0.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3396    1.6083    2.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8170   -0.2778    1.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0220    1.3059    1.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9955   -0.7873   -0.5068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2507    0.8048   -0.9941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1141   -1.4277    0.7616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2841    0.1623    0.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4291   -0.4971   -2.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0983   -2.0403   -1.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3606   -2.3472   -1.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2024   -2.5951   -0.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9005   -1.4460   -0.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6531   -0.4688    0.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4903   -0.0629   -2.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2140    0.8464   -1.6589 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6138    1.8982   -0.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2136    2.1747   -1.6727 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2235   -1.0570    2.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9263   -0.8234    1.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8963    1.5277   -0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3315    0.8508   -0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4070   -0.0912   -1.3548 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