Monomers
Propane, 2-(ethenyloxy)-
Identifiers
IUPAC name
2-ethenoxypropane
InchI
InChI=1S/C5H10O/c1-4-6-5(2)3/h4-5H,1H2,2-3H3
InchI Key
GNUGVECARVKIPH-UHFFFAOYSA-N
SMILES
C=COC(C)C
Canonical SMILES
CC(C)OC=C
Isomeric SMILES
CC(C)OC=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C5H10O
Heavy Atom Count
6
Molecular Weight
86.134
Exact Molecular Weight
86.0732
Valence Electrons
36
Radical Electrons
0
tPSA
9.23
MolLogP
1.5549
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
16 15 0 0 0 0 0 0 0 0999 V2000
2.7878 0.0107 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5056 -0.2707 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6259 0.0869 -0.7291 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7603 0.1332 -0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3844 -1.1911 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1609 1.2458 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5430 -0.2334 0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1620 0.5071 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2223 -0.7577 1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1707 0.3917 -1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3648 -1.3841 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4156 -1.2568 -0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7956 -1.9849 -0.7107 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7097 2.0696 -0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2682 1.7307 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8164 0.9029 1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3
2 3 1 0
3 4 1 0
4 5 1 0
4 6 1 0
1 7 1 0
1 8 1 0
2 9 1 0
4 10 1 0
5 11 1 0
5 12 1 0
5 13 1 0
6 14 1 0
6 15 1 0
6 16 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers