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
    3.3428   -0.8080    0.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9601   -0.2194    0.4601 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1417   -0.5360   -0.7606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1437   -0.0110   -0.7536 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1271   -0.2805    0.1792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8233   -1.0742    1.1028 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4537    0.2810    0.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3213   -0.0321    1.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8515    1.2173   -0.9080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1286    1.1527    0.6404 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8584   -0.3684   -0.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9862   -0.6903    1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2916   -1.9040    0.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5551   -0.6229    1.3902 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048   -1.6187   -0.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6829   -0.0421   -1.6238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3344    0.3785    1.0961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1075   -0.7160    1.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4115    0.7104   -1.7323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9950    1.7549   -1.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5073    1.9932   -0.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9243    1.4356    0.1542 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