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
   -2.3818    1.0429    0.3539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8139   -0.1968   -0.2035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6229   -1.0434   -0.8181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3894   -0.5184   -0.0985 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0502   -1.5872   -0.5889 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5234    0.3055    0.5241 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8639   -0.0481    0.5941 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5386   -0.2214   -0.7327 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4942    0.9635   -1.4795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6510    1.4817    1.0533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2908    0.8117    0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7002    1.7637   -0.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6806   -0.8496   -0.9204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2512   -1.9609   -1.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4006    0.8047    1.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0688   -0.9295    1.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1744   -1.0365   -1.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415   -0.4163   -0.5867 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0264    1.6346   -0.9660 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