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
   -3.4824    0.0435    0.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0135    0.1132   -0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1986   -0.4395    0.9099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1615   -0.5123    0.6534 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0022    0.5249    0.3441 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5048    1.6735    0.2817 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268    0.3801    0.0851 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1328    1.4545   -0.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1280   -0.9284    0.1299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8636   -0.6951   -1.3835 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5442    0.0653    1.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0376    0.9340   -0.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9383   -0.9087   -0.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7847    1.1504   -0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5653   -1.4982    1.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4850    0.1023    1.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1923    1.3599   -0.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6585    2.4337   -0.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4082   -1.7757    0.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8932   -0.9278   -0.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6561   -0.9570    1.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2510   -1.5926   -1.2368 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