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
2.7069 0.0424 0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7904 -0.0604 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5794 0.5572 0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6433 0.1811 -0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6845 1.1672 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0606 -1.1936 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5139 0.5893 1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6604 -0.4257 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9958 -0.6241 -1.1301 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6755 0.2277 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5048 2.1761 -0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6995 0.8124 -0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5014 1.2216 1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3502 -1.5909 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0682 -1.8959 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0589 -1.1843 0.4278 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