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
    2.4450    0.7060    0.4586 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2348   -0.4672   -0.4149 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0125   -0.5600   -1.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2230   -0.5447   -0.6470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9014    0.3982    0.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3208    1.4955    0.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2554    0.1853    0.6164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8600    1.1388    1.2994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8568   -1.1418    0.3465 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3672   -0.5383   -1.2803 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5516    0.6752    0.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3315    1.6788   -0.0758 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9299    0.6391    1.4222 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3103   -1.3837    0.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1236    0.2362   -2.0448 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0485   -1.5104   -1.8584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3816    2.0844    1.4681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8468    1.0140    1.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1384   -1.9771    0.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1700   -1.1333   -0.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7857   -1.3076    0.9385 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3852    0.3125   -1.7706 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