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
-2.1086 -0.1517 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7344 -0.0383 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1942 0.5216 -0.5462 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4971 0.7037 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3888 -0.2740 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4583 0.8321 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1086 -0.9395 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7975 -0.4655 0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7938 0.5794 1.2551 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3813 -1.0844 0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8429 1.6954 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4071 -0.1191 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0525 -1.2597 -0.4113 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