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
    2.5374    0.8977   -0.3054 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8583   -0.2621    0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5694   -1.2583    0.7686 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4147   -0.2973    0.3992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1476   -1.2900    0.9232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3901    0.7237   -0.0691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7992    0.7468   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4645   -0.3694   -0.7313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8409   -0.2235   -0.5908 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4166    0.6035   -0.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8268    1.6003    0.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8172    1.3761   -1.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1384   -2.1464    1.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6397   -1.2219    0.6958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1077    1.7532   -0.3946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1562    0.7481    1.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1472   -1.3237   -0.2782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1452   -0.3279   -1.8012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0200    0.2711    0.2267 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