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
   -2.7220   -1.0821   -0.8787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1732    0.0862   -1.6966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1378    0.8238   -0.8739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    0.0116   -0.5949 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0091    0.5645    0.1522 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8844    1.7522    0.5382 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1949   -0.1904    0.4865 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3077   -1.4244    0.0768 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2747    0.4225    1.2851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2545    0.9303   -1.9423 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7699   -1.3152   -1.1477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1125   -1.9749   -1.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7361   -0.7384    0.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7555   -0.3237   -2.6134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5264    1.1891    0.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8312    1.7165   -1.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1635   -2.0441    0.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5172   -1.8657   -0.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1618   -0.2210    1.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9540    0.6589    2.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5977    1.3753    0.8068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0299    1.6489   -2.6018 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