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
    2.5368   -0.2734    0.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2648    0.1330   -0.6945 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2644   -0.8384   -1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0319   -0.8784   -0.5981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9057    0.1267   -0.4919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6198    1.2261   -1.0328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1798   -0.0517    0.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5035   -1.1909    0.7852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0961    1.1066    0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9229    1.4511   -0.7285 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2963    0.4106    1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5603   -0.1938    1.2811 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8476   -1.3256    0.7361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2470    0.0100   -1.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910   -0.6406   -2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6861   -1.8871   -1.1727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8087   -2.0128    0.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4272   -1.3436    1.3032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8862    1.8434   -0.5538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1508    0.7847    0.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0241    1.5466    1.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7527    1.9972   -0.7455 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