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
   -5.3312    0.7702    1.7085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4658    0.4462    0.2524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3193   -1.0333    0.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9639   -1.5143    0.5202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8392   -0.8283   -0.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5446   -1.3714    0.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3342   -0.7506   -0.3599 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.3770    0.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1818   -0.9029   -0.2518 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3282    0.5623   -0.0465 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4804    1.1599   -0.4734 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7717    0.8813   -0.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559   -0.0174    0.7915 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9458    1.5460   -0.5491 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1375    1.2066   -0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8523    2.6229   -1.5707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0547    0.1773    2.3199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3149    0.5022    2.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5103    1.8682    1.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7369    1.0444   -0.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4832    0.7378   -0.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3955   -1.3104   -1.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0834   -1.5470    0.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8232   -1.4207    1.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9043   -2.5978    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8606    0.2701   -0.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9421   -1.1211   -1.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4527   -1.1732    1.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4805   -2.4632    0.1186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836   -1.0132   -1.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4058    0.3286   -0.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8502   -1.2189    1.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8035   -2.4742    0.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2397   -1.1088   -1.3409 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9401   -1.4862    0.3218 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1669    0.7827    1.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4706    1.0644   -0.5697 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2700    0.4327    0.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0494    1.6988   -0.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7706    2.6491   -2.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6741    3.6137   -1.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9753    2.3644   -2.2205 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