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
   -2.9750   -0.6186    0.7632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4957    0.2053   -0.3992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2152    0.9240   -0.1429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1055    0.0894    0.0159 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1268    0.6782    0.2582 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079    1.9341    0.3270 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3327   -0.1468    0.4344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2723   -1.4473    0.3673 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6314    0.5121    0.6914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3995   -0.5554   -1.5722 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2377   -1.3451    1.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2779    0.0691    1.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9162   -1.1264    0.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2787    0.9700   -0.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0472    1.6294   -0.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3568    1.5560    0.7823 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1413   -2.0628    0.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3285   -1.9225    0.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4202   -0.2168    0.8679 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8391    1.2057   -0.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5874    1.1704    1.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5822   -1.5021   -1.4250 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