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
    2.8328    0.8759   -0.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4915   -0.4442    0.4668 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1791   -0.9355   -0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110   -0.0813    0.1927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1450   -0.4305   -0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3331   -1.4798   -0.9346 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3300    0.4042   -0.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1514    1.5036    0.6682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6679    0.0533   -0.5049 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5063   -1.3377    0.1453 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8799    1.1829    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1366    1.6850    0.0984 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7402    0.6909   -1.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4827   -0.3131    1.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2509   -1.0773   -1.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9565   -1.9143    0.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9750    2.1453    0.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1918    1.8207    1.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7060   -0.9981   -0.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9623    0.7421   -1.3339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3774    0.1753    0.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2726   -2.2677    0.3890 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