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
    3.4974    0.1558    0.4303 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0031    0.3507    0.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2438   -0.8908    0.6034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1149   -0.6508    0.6773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620   -0.2904   -0.3261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5044   -0.1549   -1.4863 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3988   -0.0603   -0.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1854    0.2845   -1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9366   -0.2194    1.2992 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6837    0.8958   -0.9630 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9799    1.0981    0.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8682   -0.7290   -0.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7697    0.0744    1.4959 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7293    1.1117    1.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640   -1.1543    1.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5062   -1.7468   -0.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7487    0.3906   -2.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2395    0.4549   -0.8622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7325    0.6819    1.9321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4582   -1.0670    1.8478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0253   -0.4083    1.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610    1.8738   -0.9140 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