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
   -3.5023    0.2204   -0.2536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0150    0.4685   -0.0186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3491   -0.7676    0.4691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0027   -0.5666    0.7277 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0128   -0.2383   -0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7879   -0.0821   -1.3303 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3598   -0.0689    0.3831 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6210   -0.2326    1.6811 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5073    0.2883   -0.4894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4999    0.9585   -1.1986 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8509    1.0096   -0.9517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6907   -0.7863   -0.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0683    0.3111    0.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9477    1.2498    0.7724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8219   -1.1406    1.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5324   -1.6091   -0.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8061   -0.4963    2.3628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5852   -0.1220    2.1063 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0092    1.2300   -0.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1767    0.4798   -1.5171 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2747   -0.5157   -0.4185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8598    0.4102   -1.9544 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