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
   -2.5413    1.2962    0.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4900   -0.1257    0.5486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3037   -0.8086   -0.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0885   -0.1417    0.2117 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0745   -0.6722   -0.3227 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0178   -1.7118   -1.0533 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3575   -0.0503   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.0255    0.6994 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5981   -0.6146   -0.6239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6212   -0.8566    0.1828 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6781    1.5691   -0.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4991    2.0316    0.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4583    1.4552   -0.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3414   -0.1500    1.6489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4644   -0.7507   -1.1988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2812   -1.8751    0.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5344    1.4357    1.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3726    1.5095    0.9152 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4172   -1.5494   -1.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0562    0.1116   -1.3329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3168   -0.8829    0.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4068   -0.2446    0.2128 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