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
   -3.3879    0.2666   -0.1803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9400    0.0895    0.2384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0307    0.0651   -0.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2798   -0.2258   -0.5256 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9774    0.5740    0.3404 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4690    1.6280    0.8122 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3405    0.1775    0.7123 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0161    0.9311    1.5369 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9582   -1.0508    0.1742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8742   -1.1944    0.8305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9471   -0.6897   -0.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8642    1.0199    0.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4636    0.6881   -1.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6692    0.7947    1.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0884    0.9891   -1.5562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3548   -0.7618   -1.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5728    1.8241    1.9309 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0351    0.6704    1.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5548   -1.5109    1.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6729   -0.7723   -0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1826   -1.7450   -0.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4388   -1.7674    0.2403 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