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
    2.5877    1.4355    0.2491 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5045   -0.0646    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3078   -0.6595    0.7511 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0875   -0.2423    0.1468 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1444   -0.6862    0.6016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1254   -1.4782    1.5779 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4036   -0.2703   -0.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5484   -0.7212    0.4657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4645    0.6627   -1.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6039   -0.4033   -1.2394 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3699    1.7801    1.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6578    1.7067    0.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9908    1.9555   -0.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4046   -0.4827    0.6025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4104   -1.7593    0.7402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2683   -0.3409    1.8017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5182   -1.3995    1.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5112   -0.4507    0.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1115    0.2959   -1.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4044    0.8225   -1.4931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8119    1.6698   -0.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8501   -1.3698   -1.2583 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