Monomers
Diethylene glycol monovinyl ether
Identifiers
IUPAC name
2-(2-ethenoxyethoxy)ethanol
InchI
InChI=1S/C6H12O3/c1-2-8-5-6-9-4-3-7/h2,7H,1,3-6H2
InchI Key
WULAHPYSGCVQHM-UHFFFAOYSA-N
SMILES
OCCOCCOC=C
Canonical SMILES
C=COCCOCCO
Isomeric SMILES
C=COCCOCCO
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C6H12O3
Heavy Atom Count
9
Molecular Weight
132.159
Exact Molecular Weight
132.0786
Valence Electrons
54
Radical Electrons
0
tPSA
38.69
MolLogP
0.1554
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
21 20 0 0 0 0 0 0 0 0999 V2000
3.7778 1.0542 1.3824 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4396 0.8340 1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1589 -0.6271 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8700 -0.8985 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4809 -0.3084 -0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9518 -0.6590 -1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8447 -0.2242 -0.0788 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1867 -0.4564 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0471 0.3949 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9650 2.0025 1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8222 1.2930 1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3034 1.3896 0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8178 -1.0078 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4578 -1.2224 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1236 -0.6719 -1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5010 0.7933 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0877 -1.7528 -1.1842 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2116 -0.1668 -2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5492 -1.3163 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7214 1.2941 0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1176 0.2562 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 2 3
1 10 1 0
2 11 1 0
2 12 1 0
3 13 1 0
3 14 1 0
5 15 1 0
5 16 1 0
6 17 1 0
6 18 1 0
8 19 1 0
9 20 1 0
9 21 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers