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
2.8455 -0.3171 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5720 -0.6205 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6540 0.3787 -0.3888 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6664 0.2876 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4629 1.5103 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2688 -0.9890 -0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5984 -1.0854 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2367 0.6885 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2648 -1.6446 -0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5791 0.2470 1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5026 1.3014 -0.4865 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4555 2.2797 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0112 2.0013 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7564 -1.8323 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3486 -1.0753 -0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1200 -1.1304 -1.4570 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