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
2.7996 -0.4651 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6990 0.1079 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5202 -0.6256 -0.1235 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6836 -0.0128 -0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8186 -1.0124 -0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9617 1.2296 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7937 -1.4659 0.7362 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7445 0.0604 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7612 1.1125 -0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5733 0.2179 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7236 -0.5804 -0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5007 -1.9149 -0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0131 -1.3131 0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2343 2.0943 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7850 1.0573 1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0243 1.5103 0.7979 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