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
-1.4943 -0.2070 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7881 0.8042 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1362 0.0523 -1.0856 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1175 -0.6711 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9730 -0.0355 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4996 0.1440 0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6740 -1.1143 -0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8339 -0.4309 1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2155 1.5151 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5644 1.2675 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2012 -1.7450 -0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8980 1.0169 0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7439 -0.5962 0.8468 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