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
    2.3993    0.6556   -0.7372 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2267   -0.2775    0.4262 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0874   -1.2139    0.2424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1600   -0.6960    0.2180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8929    0.1034   -0.5771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3698    0.5391   -1.6271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2614    0.4495   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9881    1.2340   -0.9942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8611   -0.0761    1.0263 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4393   -1.0414    0.5075 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5067    0.9366   -0.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2364    0.2198   -1.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8141    1.5755   -0.6107 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1637    0.2358    1.3929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2919   -1.9446   -0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1318   -1.9173    1.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5499    1.6169   -1.9025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0009    1.5118   -0.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9606   -0.0365    1.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4181    0.4963    1.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4824   -1.1255    1.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6478   -1.2456    1.4497 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