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
    3.4291   -1.1149   -0.2805 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0089   -0.9487    0.2744 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1142   -0.2905   -0.7717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1407   -0.0766   -0.1534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1610    0.5149   -0.8786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9517    0.8492   -2.0693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4647    0.7570   -0.2948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4019    1.3214   -1.0228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6834    0.3504    1.1179 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0968   -0.0616    1.3457 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4302   -1.4899   -1.3065 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9927   -0.1739   -0.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9093   -1.8721    0.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5929   -1.9179    0.5902 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5444    0.6448   -1.1423 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0275   -0.9711   -1.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2206    1.6044   -2.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3624    1.4969   -0.5843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4715   -0.7361    1.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0198    0.8709    1.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7652    0.4691    1.3575 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4969    0.7745    0.9880 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