Monomers

2-Hydroxyethyl methacrylate

Identifiers

IUPAC name
2-hydroxyethyl 2-methylprop-2-enoate
InchI
InChI=1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3
InchI Key
WOBHKFSMXKNTIM-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OCCO
Canonical SMILES
CC(=C)C(=O)OCCO
Isomeric SMILES
CC(=C)C(=O)OCCO
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C6H10O3
Heavy Atom Count
9
Molecular Weight
130.143
Exact Molecular Weight
130.063
Valence Electrons
52
Radical Electrons
0
tPSA
46.53
MolLogP
0.098
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

 19 18  0  0  0  0  0  0  0  0999 V2000
   -2.2728    0.7326    1.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7996   -0.0891   -0.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6403   -0.4579   -1.0464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4174   -0.5179   -0.2329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0379   -1.2148   -1.1992 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4754   -0.1368    0.7460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8206   -0.5341    0.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5011   -0.0032   -0.6035 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4738    1.3895   -0.6186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1652    1.8277    0.8387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3463    0.5318    1.2722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7139    0.5017    1.9633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6681   -0.1373   -0.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3367   -1.0633   -1.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3324   -0.1412    1.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8853   -1.6478    0.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1177   -0.4623   -1.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5941   -0.2871   -0.5355 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1975    1.7097   -0.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  3 14  1  0
  7 15  1  0
  7 16  1  0
  8 17  1  0
  8 18  1  0
  9 19  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers