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
2.2841 -0.5186 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5111 -0.2325 0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2243 -0.6824 1.0179 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8963 -0.2494 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7016 -0.4891 -1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3351 1.1398 0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9622 -1.1410 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2904 -0.1297 -0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9181 0.3951 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7485 -0.9340 0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6571 -0.3405 -1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0650 0.2235 -1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3803 -1.5222 -1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8672 1.1629 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5527 1.8993 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1163 1.4188 -0.1219 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