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
   -2.7431   -0.1802   -1.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8044   -0.0541   -0.1978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2349   -0.3151    1.0241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4138    0.3512   -0.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0575    0.6126   -1.5307 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4415    0.4591    0.6823 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7792    0.8429    0.5381 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878   -0.0681   -0.3316 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6022   -1.3608    0.1917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1439   -1.2208   -1.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6482    0.4739   -1.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2895    0.0187   -2.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5509   -0.2279    1.8828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2412   -0.6139    1.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2380    0.8222    1.5538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8974    1.8825    0.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    0.3266   -0.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2949   -0.0459   -1.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5287   -1.7025    0.2097 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