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
   -2.3967    0.0591   -0.8142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1745   -0.0994    0.6857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0860   -1.1091    0.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1394   -0.7599    0.3237 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8916    0.3485    0.6421 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4028    1.1166    1.5306 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1735    0.6555    0.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8421    1.7304    0.3696 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6829   -0.2862   -1.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3292   -0.5982    1.2949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3936    0.4588   -1.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2274   -0.9348   -1.2672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6054    0.7299   -1.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8882    0.8530    1.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4199   -2.0571    0.3627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0291   -1.3855    1.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4821    2.4223    1.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7937    1.9632   -0.0883 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8934   -1.2477   -0.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5493    0.0925   -1.5601 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8447   -0.5346   -1.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1455   -1.4173    1.8153 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