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
   -2.6584   -1.1622    0.1978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3126    0.3106    0.0899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3220    0.5975   -0.9780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0213    0.1341   -0.7868 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8853    0.4590    0.1789 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5432    1.3014    1.0439 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2350   -0.1408    0.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6485   -1.0187   -0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1367    0.2866    1.3295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9506    0.8687    1.2785 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5619   -1.3986   -0.4211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8018   -1.7460   -0.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9356   -1.3864    1.2519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2674    0.8298   -0.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6479    0.1523   -1.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3502    1.7205   -1.1295 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423   -1.4236   -0.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0593   -1.3901   -1.4629 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8347   -0.2128    2.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0236    1.3913    1.5158 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2078    0.1048    1.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3868    1.7226    1.4563 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