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
   -2.5891   -0.0710    1.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5835   -0.5252   -0.2952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4468    0.2404   -0.9761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2692   -0.0726   -0.2576 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9246    0.4958   -0.6691 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9272    1.2522   -1.6422 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1513    0.1989    0.0419 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1413   -0.6133    1.0846 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4066    0.8252   -0.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2476   -1.8821   -0.3828 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5348   -0.1425    1.5287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990    1.0388    1.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3094   -0.6093    1.7738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5283   -0.3046   -0.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3581   -0.0406   -2.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6504    1.3380   -0.8898 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2444   -1.0865    1.4532 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0510   -0.8487    1.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5703    0.4508   -1.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2701    1.9254   -0.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2705    0.5907    0.2237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6413   -2.1597    0.3390 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