Monomers

2-Hydroxypropyl methacrylate

Identifiers

IUPAC name
2-hydroxypropyl 2-methylprop-2-enoate
InchI
InChI=1S/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3
InchI Key
VHSHLMUCYSAUQU-UHFFFAOYSA-N
SMILES
CC(COC(=O)C(=C)C)O
Canonical SMILES
CC(COC(=O)C(=C)C)O
Isomeric SMILES
CC(COC(=O)C(=C)C)O
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H12O3
Heavy Atom Count
10
Molecular Weight
144.17
Exact Molecular Weight
144.0786
Valence Electrons
58
Radical Electrons
0
tPSA
46.53
MolLogP
0.4865
H Bond Acceptors
3
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 22 21  0  0  0  0  0  0  0  0999 V2000
   -2.6957   -0.2483   -1.1347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4827   -0.3895    0.3527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3778    0.4979    0.8434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1035    0.0760    0.3391 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0594    0.7552    0.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9271    1.7475    1.4218 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3716    0.3961    0.2036 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4180    1.0992    0.5666 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6140   -0.7784   -0.7027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3219   -1.7157    0.7360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3743   -1.0709   -1.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2703    0.6957   -1.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7612   -0.2191   -1.7135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4194   -0.0353    0.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3106    0.4312    1.9455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6086    1.5285    0.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2606    1.9461    1.2175 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4190    0.8470    0.2293 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1082   -1.6131   -0.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3134   -0.4126   -1.4945 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6902   -1.1830   -1.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4556   -2.3544    0.0110 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  2  0
  5  7  1  0
  7  8  2  3
  7  9  1  0
  2 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  8 17  1  0
  8 18  1  0
  9 19  1  0
  9 20  1  0
  9 21  1  0
 10 22  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers