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
   -4.3540    0.2026   -1.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4635    0.8528   -0.3872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4782    1.9203   -0.1607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0424    1.6857   -0.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3440    0.7385    0.6299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7336   -0.6850    0.5966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9291   -1.5924    1.5087 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590   -1.5854    1.1473 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7767   -2.0312   -0.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1913   -2.1354   -0.6471 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0459   -1.0736   -0.5697 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6292   -0.4151    0.4569 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4043   -0.8152    1.6223 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5163    0.7496    0.2735 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0568    1.3514    1.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8280    1.2788   -1.0747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3539   -0.2120   -1.9536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6798    0.9158   -2.5594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0778   -0.6383   -1.7706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4984    1.3894   -0.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6066    0.1128    0.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7082    2.8104   -0.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200    2.3749    0.8701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4553    2.6791   -0.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7445    1.3625   -1.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4560    1.1017    1.7131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2091    0.8435    0.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7471   -1.1170   -0.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7725   -0.7410    1.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2780   -2.6190    1.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9949   -1.2196    2.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0654   -2.2181    1.8927 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9362   -0.5418    1.2449 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1727   -1.4309   -0.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2725   -3.0544   -0.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6798   -3.0702   -0.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2035   -2.4645   -1.7501 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8182    0.9507    2.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7150    2.2125    1.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9606    2.3654   -1.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0374    0.9427   -1.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7782    0.8189   -1.4511 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