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
   -2.4334   -0.5978   -1.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2564   -0.4104    0.3027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1236   -1.1888    0.8467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1635   -0.8412    0.4696 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7803    0.3358    0.7434 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1199    1.2055    1.4183 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1325    0.6704    0.3231 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6434    1.8235    0.6309 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9130   -0.3009   -0.4487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2498    0.9104    0.6180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1409   -1.5982   -1.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8062    0.1755   -1.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4903   -0.3492   -1.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1949   -0.8451    0.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2431   -1.2188    1.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2363   -2.2899    0.5786 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6446    2.1414    0.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0383    2.5399    1.2126 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7124    0.1868   -1.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4066   -0.9872    0.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2998   -0.8781   -1.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6794    1.5165   -0.0317 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