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
    2.3318    0.7234    0.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0893   -0.7395    0.5245 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3818   -0.7714   -0.8199 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1813   -0.0712   -0.8013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9159   -0.3139   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8301   -1.2951    0.8028 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1322    0.4912   -0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1495    1.4917   -0.9420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2723    0.1774    0.8000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2808   -1.4436    0.4739 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    1.1190    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3712    1.2588    0.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7615    0.8783    1.8469 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4436   -1.1727    1.2966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0201   -0.3366   -1.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2683   -1.8470   -1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0538    2.0839   -0.9841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3238    1.7309   -1.5863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9378   -0.5116    1.6022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6118    1.1296    1.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1069   -0.3072    0.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2100   -2.2744    1.0368 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