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
   -2.2443   -0.5650    1.5779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9968    0.3670    0.4512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0203    1.0356   -0.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6761    0.5741   -0.1264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5132    1.3755   -1.0824 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4542   -0.0833    0.3312 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7176    0.1627   -0.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8081   -0.6386    0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9994   -0.3317   -0.3019 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3275   -0.0077    2.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1397   -1.1958    1.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3859   -1.2702    1.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9171    1.7368   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0290    0.9270    0.3378 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9462    1.2409   -0.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830   -0.1155   -1.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8899   -0.4687    1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5928   -1.7314    0.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1586   -1.0118   -1.0171 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