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
   -2.7278    2.4134    0.6728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1868    1.1497    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7170    0.9862    0.3601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1580   -0.1223   -0.3198 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107   -0.3659   -0.0928 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8578    0.3858    0.6784 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8981   -1.4668   -0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366   -2.2598   -1.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3616   -1.6832   -0.4515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9370    0.0591    0.3937 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2774    2.4835    1.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4528    3.3263    0.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8304    2.3244    0.7897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2560    1.3063   -1.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5864    0.7845    1.4527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1303    1.8793    0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7409   -3.0754   -2.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2010   -2.0936   -1.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5580   -1.4380    0.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9629   -1.0755   -1.1507 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6210   -2.7625   -0.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3886   -0.7554    0.3284 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