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
3.5414 -1.3416 1.0696 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5309 -0.3978 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2699 0.4275 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1229 -0.3516 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0503 0.5286 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2836 -0.1542 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2753 0.8417 -0.0385 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6322 0.5863 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1478 -0.6208 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9004 -1.0053 1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3792 0.3092 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5498 -0.9262 -0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2458 0.9132 1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2585 1.2399 -0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1531 1.2301 -0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0716 1.0177 1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3557 -0.7893 -1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4183 -0.7931 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2608 1.4466 -0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4800 -1.4461 0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2203 -0.7150 -0.0954 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