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
2.6971 0.0850 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7100 -0.4776 -0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5221 0.2003 -0.7429 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5595 0.2738 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6376 1.1125 -0.5636 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1121 -1.0763 0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5957 -0.4348 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5794 1.0958 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7658 -1.4907 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3204 0.8217 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4407 1.4011 0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9706 0.5790 -1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1154 2.0587 -0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6803 -1.5631 -0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2544 -1.6947 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7790 -0.8908 1.4170 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