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
    2.2467   -0.5940    0.8471 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1729    0.7514    0.2661 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2119    1.0694   -0.8023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1260    0.8439   -0.5768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8201   -0.3131   -0.3739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2433   -1.4046   -0.3837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2436   -0.2636   -0.1453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9101    0.8684   -0.1239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9888   -1.5185    0.0735 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4980    1.0836   -0.1551 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2284   -0.6357    1.4457 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4899   -0.8884    1.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3767   -1.4317    0.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0008    1.5011    1.0984 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5276    0.6861   -1.8131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3112    2.1949   -0.9618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3702    1.7871   -0.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9726    0.9369    0.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1866   -1.9675   -0.9122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9690   -1.3557    0.5643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3755   -2.1782    0.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1416    0.8282    0.5327 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