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
    3.4778   -0.0715    0.0171 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0106   -0.0441   -0.4348 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2531    0.6792    0.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1137    0.7600    0.4363 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9958   -0.2813    0.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4904   -1.4366    0.3879 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4319   -0.1101    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9759    1.0776    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3001   -1.3093   -0.0389 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8805    0.5442   -1.6839 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7857    0.9221    0.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4912   -0.7721    0.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1386   -0.4727   -0.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7047   -1.1045   -0.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6565    1.7246    0.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5502    0.2263    1.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0216    1.2269   -0.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3506    1.9402    0.0922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7686   -2.1882   -0.4377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7359   -1.5835    0.9632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1909   -1.1103   -0.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4266    1.3829   -1.7269 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