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
-3.3228 -0.1255 -1.1704 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7711 0.6275 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1287 -0.1877 0.9187 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1003 -0.9999 0.5442 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0768 -0.2336 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0956 -1.1451 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1148 -0.3364 -0.9552 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7136 0.6711 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9567 0.6013 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1188 -1.0865 -1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5854 1.2528 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0667 1.3512 -0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8406 0.4909 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9152 -0.8538 1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4822 0.1849 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2486 0.5963 0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7336 -1.8500 -1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4967 -1.6541 0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1213 1.5694 0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5355 -0.2706 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3923 1.3980 0.7814 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