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
   -2.1575   -1.2167   -0.8621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0111   -0.2031    0.2022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0730    0.2042    0.8701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6893    0.3412    0.5075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5859    1.2035    1.4176 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4536   -0.0446   -0.1544 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6907    0.5354    0.2076 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8308   -0.0101   -0.6262 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0454    0.5669   -0.2627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0664   -1.8063   -0.7378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2972   -1.9390   -0.7668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1505   -0.7316   -1.8383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0307   -0.2049    0.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9570    0.9489    1.6502 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8677    0.3683    1.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6147    1.6253   -0.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6798    0.1058   -1.6969 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9221   -1.0988   -0.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9137    1.3554    0.3121 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