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
-2.6114 0.2579 0.3061 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8503 -0.8330 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5105 -0.4802 -0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2930 0.2716 0.2335 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5442 0.6667 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5329 0.8642 0.6951 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2102 0.8538 0.9727 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7019 -1.4503 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4373 -1.4710 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6508 0.0562 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0080 -1.4437 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7213 0.8190 -1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4927 1.1695 0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3803 0.7191 1.7478 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