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
-4.4311 0.2149 0.5011 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1851 0.2071 1.1324 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1629 -0.1484 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8655 -0.1891 0.5912 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0585 -0.5270 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3966 -0.6179 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8213 0.6342 0.3659 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1212 0.8554 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1272 0.2795 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3854 0.7954 -0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0191 1.2550 1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1986 -0.4941 1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1610 0.6763 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4435 -1.0703 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4359 -1.4558 -0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1263 0.2554 -1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6289 -1.4562 0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9588 -0.7978 -1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2885 1.5005 1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9957 -0.3759 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1349 0.4586 0.4994 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