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
2.8051 0.2190 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6225 0.0108 -0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6191 -0.7007 -0.0794 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5429 -0.0229 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3125 0.5997 -0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4372 -0.9135 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5381 0.7704 -0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0532 -0.1464 0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4254 0.3946 -1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1772 0.7826 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3671 1.7121 -0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3934 0.2741 -0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8661 0.3516 -1.7622 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1448 -1.5038 0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7740 -1.5600 1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0482 -0.2676 1.8173 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