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
   -2.1807    0.9657    1.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2375   -0.2428    0.2649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3901   -0.1326   -0.9644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0504    0.1772   -0.7278 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8318   -0.5852    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3722   -1.6422    0.5229 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2243   -0.2013    0.2293 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9821   -0.9914    0.9554 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8010    1.0379   -0.3472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5347   -0.5532   -0.1430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1070    1.5911    1.0818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3236    1.6214    0.9141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0772    0.6899    2.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8795   -1.1183    0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5110   -1.1144   -1.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7917    0.6238   -1.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0183   -0.7486    1.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6147   -1.8919    1.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4763    1.4764    0.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3261    0.8058   -1.2754 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9669    1.7527   -0.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5302   -1.5200   -0.3867 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