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
   -2.4968    1.4997    0.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4193    0.3058   -0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3349   -0.6593   -0.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0479   -0.1046   -0.1625 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0302   -0.9197    0.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8197   -2.1213    0.4959 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4078   -0.4386    0.1027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123   -1.2299    0.4059 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7122    0.9581   -0.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6425   -0.3878   -0.3213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5011    1.9812    0.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4881    1.2471    1.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7559    2.2966    0.1973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3264    0.6527   -1.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3789   -1.4989   -0.8108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5123   -1.0713    0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2800   -2.2677    0.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4244   -0.8661    0.3661 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0933    1.5465    0.5649 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    0.8865   -1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8188    1.4698   -0.7026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5874   -1.2787   -0.7549 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