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
2.8035 -0.6978 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5657 -0.6873 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6905 0.2252 0.0765 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6536 0.3796 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1610 1.5580 0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5143 -0.7950 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5453 -1.3994 -0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1369 -0.0088 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3113 -1.4082 -1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8149 0.6319 -1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2472 1.6376 0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6488 2.4546 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7561 1.3768 1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1986 -1.6888 -0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5064 -1.0230 1.1961 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5521 -0.5554 -0.2304 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