Monomers
2-(Vinyloxy)ethanol
Identifiers
IUPAC name
2-ethenoxyethanol
InchI
InChI=1S/C4H8O2/c1-2-6-4-3-5/h2,5H,1,3-4H2
InchI Key
VUIWJRYTWUGOOF-UHFFFAOYSA-N
SMILES
OCCOC=C
Canonical SMILES
C=COCCO
Isomeric SMILES
C=COCCO
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H8O2
Heavy Atom Count
6
Molecular Weight
88.106
Exact Molecular Weight
88.0524
Valence Electrons
36
Radical Electrons
0
tPSA
29.46
MolLogP
0.1388
H Bond Acceptors
2
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
14 13 0 0 0 0 0 0 0 0999 V2000
2.1753 -0.2696 -1.2081 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8007 0.4939 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3179 0.4970 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1954 -0.7715 0.3928 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5530 -0.8872 0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4454 -0.3442 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9943 -0.8268 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2983 0.1037 0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1570 1.5302 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1852 0.8664 -0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0825 1.2587 0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8372 -1.4328 1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0991 0.1932 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5108 -0.4111 0.0092 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 2 3
1 7 1 0
2 8 1 0
2 9 1 0
3 10 1 0
3 11 1 0
5 12 1 0
6 13 1 0
6 14 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers