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
   -2.4867   -0.8656    0.5823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2852    0.5429    0.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3789    0.3880   -1.1614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1444   -0.1596   -0.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8422    0.3623   -0.1104 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6576    1.5128    0.4249 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1127   -0.3024    0.1455 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3611   -1.4728   -0.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1141    0.3539    0.9883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7586    1.3805    0.9602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6072   -1.1349    1.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4467   -0.9279    1.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5151   -1.5594   -0.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2978    0.9047   -0.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8898   -0.3719   -1.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2900    1.3428   -1.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2802   -2.0261   -0.2239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5864   -1.9334   -0.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6692    0.7863    1.9038 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5510    1.1975    0.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9801   -0.3130    1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0543    2.2952    0.8090 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