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
   -2.2452   -0.6456    1.3769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4360    0.5085    0.3872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4670    0.2133   -0.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1754    0.1847   -0.1822 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9795   -0.0531   -0.8930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9085   -0.2554   -2.1087 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2556   -0.0609   -0.1991 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3269    0.1566    1.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4830   -0.3190   -0.9865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7333    0.5573   -0.0813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9048   -0.5576    2.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4185   -1.5735    0.7696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1599   -0.6439    1.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1470    1.4708    0.8538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7044   -0.7928   -1.1804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5615    0.9434   -1.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4309    0.3432    1.6691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2622    0.1512    1.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3843   -0.0337   -0.4126 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4352    0.3129   -1.8972 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5116   -1.4015   -1.2836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0246    1.4954   -0.0799 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