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
3.0498 -0.7583 -1.4697 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7022 0.5263 -1.0664 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4396 0.6165 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4135 -0.1950 0.8583 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2505 0.1575 0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9328 -0.7028 0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0471 -0.2268 -0.0352 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3153 -0.7154 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2325 0.0337 0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0291 -0.8491 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5802 1.2058 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8814 0.9329 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3835 0.4707 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1604 1.6931 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2855 0.0035 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0051 1.1974 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0770 -0.5949 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7565 -1.7731 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5363 -1.6939 -0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2567 -0.3222 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0164 0.9939 1.0618 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