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
   -2.5681    0.6778    0.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8690   -0.4147   -0.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4899   -1.4768   -0.6223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4225   -0.3005   -0.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2215   -1.2169   -1.0037 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3004    0.8011    0.0095 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6788    0.9316   -0.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5163   -0.1351    0.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8582    0.1861    0.1515 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9490    1.5910    0.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8703    0.4098    1.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4848    0.9967   -0.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5550   -1.6446   -0.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -2.2888   -1.1362 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0289    1.9101    0.2278 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9629    0.9416   -1.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2995   -1.1216    0.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3721   -0.1596    1.5664 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9319    0.3128   -0.8121 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