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
-2.0296 0.7150 -0.9241 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9063 -0.0499 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5722 -0.7663 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4767 0.1710 0.1273 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8104 -0.1513 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6881 0.8102 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9383 1.0839 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7148 -0.8354 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9894 0.6185 1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5758 -1.3732 -0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4893 -1.4345 1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1765 -1.1747 0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7463 0.5692 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3176 1.8174 -0.2656 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