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
    2.5510    1.1390   -0.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3258   -0.3633   -0.8544 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3001   -0.8030    0.1615 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0353   -0.2288   -0.0746 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0267   -0.5191    0.7571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8325   -1.2935    1.7083 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3591    0.0333    0.5784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3428   -0.2689    1.3931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6038    0.9603   -0.5553 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5523   -0.9584   -0.5746 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8947    1.4667    0.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3899    1.3579   -1.5028 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6764    1.7092   -1.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9645   -0.6096   -1.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1915   -1.9006    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6072   -0.5985    1.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3347    0.1269    1.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1542   -0.9411    2.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5394    0.5835   -1.0572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8552    1.9804   -0.2064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7930    0.9425   -1.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3527   -1.8150   -0.0803 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