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
-2.0361 -0.0218 0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5565 -0.1709 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0100 0.7772 -0.4168 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3551 0.7132 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1378 -0.2519 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2859 0.0417 1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4418 0.8919 0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5645 -0.8863 0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0518 -0.0932 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3235 -1.1732 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7992 1.5142 -1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7861 -1.1037 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1920 -0.2370 -0.4352 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