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
-2.0804 0.5170 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8303 -0.0857 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2905 0.7693 -0.0553 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4906 0.3229 -0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4483 -0.0777 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8965 -0.2215 0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9057 0.6895 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3198 1.4839 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6162 -1.0547 0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9716 -0.2211 -1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6434 0.3028 -1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4131 -0.4386 -0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3346 -0.0735 1.3125 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