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
    2.2353    1.1964    0.4227 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7136   -0.1713    0.4245 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3938   -1.1742    0.9283 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3985   -0.4467   -0.1474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0499   -1.6246   -0.1455 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3218    0.5764   -0.6738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5779    0.4612   -1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6955    0.0647   -0.3237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4509   -1.1650    0.2337 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8622    1.3173   -0.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8832    1.4098    1.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3862    1.8979    0.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3680   -0.9813    1.3539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0146   -2.1886    0.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8416    1.3777   -1.8271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4951   -0.3800   -2.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6498    0.0399   -0.9062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7945    0.8142    0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3784   -1.0768    1.2084 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