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
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
2.2163 0.2979 0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8865 0.0479 -0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8436 0.0262 -1.3883 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4968 -0.1690 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2183 -0.3821 -2.0643 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5382 -0.1559 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8661 -0.3774 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8470 -0.3208 0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8121 0.9265 1.3755 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9594 1.1394 0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7419 -0.6225 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3291 0.5344 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8655 0.1958 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6690 -0.1523 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1106 0.3248 -1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9039 -1.3985 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6132 -1.1410 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8644 -0.4346 0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6708 1.6614 0.7555 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