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
   -2.5134   -0.3264   -0.7326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9305   -0.0540    0.6066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7449    0.0582    1.6344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4921    0.0917    0.8135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0783    0.3208    1.9740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -0.0106   -0.2059 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8333    0.1351    0.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5997   -0.0282   -1.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9566    0.1290   -0.9773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4205    0.3343   -0.8209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8280   -0.0698   -1.5444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8877   -1.3584   -0.7534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4132    0.2554    2.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8041   -0.0495    1.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1055    1.1064    0.4304 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1291   -0.6455    0.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4629   -1.0476   -1.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3542    0.7763   -2.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2388   -0.5558   -0.3203 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