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
-3.9241 0.8577 -0.3707 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2973 -0.3590 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7930 -0.0546 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0607 -1.1718 0.2629 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2863 -0.9242 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8434 -0.4612 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2508 -0.2653 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7038 0.6393 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9811 0.7625 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4040 1.5604 0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6223 -0.6722 0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4954 -1.0871 -0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5887 0.1979 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5454 0.7909 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5566 -0.1326 1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8561 -1.8484 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3964 0.5006 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7590 -1.2315 -1.8542 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0056 1.2587 0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3714 1.4666 1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7204 0.1734 -0.2203 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