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
   -2.6933   -0.2635   -0.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1345    0.9608    0.4052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0665    0.7251    1.4029 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2051    0.4129    0.9757 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7384   -0.6156    0.2878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510   -1.5240   -0.0631 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1648   -0.7321   -0.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5534   -1.7830   -0.7394 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1439    0.2914    0.3087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8565    1.9744   -0.5116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2158   -0.4906   -1.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6479   -1.1023    0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7992   -0.1090   -0.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0167    1.3814    1.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4868   -0.0152    2.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9256    1.6546    2.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8557   -2.5484   -1.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5799   -1.9133   -1.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    0.4930   -0.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8181   -0.0420    1.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7032    1.2460    0.6227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6463    1.9993   -1.1286 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