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
    2.4633    0.6875    0.7427 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.6800    0.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3267   -0.5850   -1.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1019    0.0976   -0.8733 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9206   -0.2776   -0.0268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7002   -1.3333    0.6567 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1647    0.4390    0.1094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4085    1.5209   -0.5812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1876   -0.0546    1.0463 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3101   -1.3855   -0.1065 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3926    1.4378   -0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7989    0.9600    1.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5012    0.7811    1.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6043   -1.2747    0.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1381   -1.6069   -1.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9538   -0.0687   -1.7789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3372    2.0880   -0.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6398    1.8719   -1.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8737   -0.7225    0.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8400    0.7590    1.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7673   -0.5671    1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1149   -2.0870   -0.7876 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