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
2.7994 -0.1508 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5072 -0.1202 0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6664 -0.3741 -0.6126 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7089 -0.1480 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1147 1.2717 -0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3818 -1.0083 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2084 -0.3769 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5330 0.0412 1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1025 0.1034 1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0719 -0.5483 -1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2834 1.9927 -0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7577 1.3822 0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7903 1.5646 -1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3674 -0.5390 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7340 -1.0671 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6067 -2.0230 -0.0225 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