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
    3.4694    0.4396    0.3051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867    0.0432   -0.2403 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1181    1.0136    0.3269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2072    0.9004   -0.0109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0479   -0.1503    0.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5435   -1.1447    0.8701 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4515   -0.1755   -0.1672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9483    0.8501   -0.8086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3340   -1.3262    0.1209 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8900   -1.2733    0.0560 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8160    1.3265   -0.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1402   -0.4305    0.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4237    0.6208    1.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1636    0.1654   -1.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4634    2.0505    0.0239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2402    1.0182    1.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3119    1.6917   -1.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9741    0.9061   -1.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8861   -2.0344    0.8548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3177   -0.9402    0.4922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5461   -1.8230   -0.8541 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7572   -1.7280    0.2057 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