Monomers
Ethyl vinyl ether
Identifiers
IUPAC name
ethenoxyethane
InchI
InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3
InchI Key
FJKIXWOMBXYWOQ-UHFFFAOYSA-N
SMILES
CCOC=C
Canonical SMILES
CCOC=C
Isomeric SMILES
CCOC=C
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H8O
Heavy Atom Count
5
Molecular Weight
72.107
Exact Molecular Weight
72.0575
Valence Electrons
30
Radical Electrons
0
tPSA
9.23
MolLogP
1.1664
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
13 12 0 0 0 0 0 0 0 0999 V2000
-2.1060 0.3593 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7613 -0.2548 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2951 0.6435 -0.2268 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5931 0.1225 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3687 -0.1189 -1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5627 -0.0444 -1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0915 1.4694 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7808 0.0322 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6423 -0.4869 1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7011 -1.1827 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9528 -0.0787 0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3540 -0.5162 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0821 0.0558 -2.0973 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 2 3
1 6 1 0
1 7 1 0
1 8 1 0
2 9 1 0
2 10 1 0
4 11 1 0
5 12 1 0
5 13 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers