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
    2.4044    0.7890    0.2445 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2500   -0.5300   -0.4196 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0515   -1.3439   -0.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2024   -0.8536   -0.3661 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8350    0.1355    0.2954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2623    0.7268    1.2562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1809    0.6034   -0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7245    1.5586    0.6651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9161   -0.0328   -1.1182 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3699   -1.3508   -0.1243 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837    0.7653    1.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4725    1.1291   -0.0341 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7868    1.6048   -0.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3099   -0.3493   -1.5209 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1516   -2.2662   -0.8315 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1582   -1.7690    0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7147    1.9139    0.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1862    2.0218    1.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3850   -0.8836   -1.5759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9121   -0.3503   -0.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1457    0.7741   -1.8603 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1263   -2.2927   -0.0598 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